Geometry & MOs

Info

ID:

313095

PubChem CID:

126611863

Reduced:

BrF3N3O3H13C18 (1)

Stoich.:

AB3C3D3E13F18 (1)

Weight, g/mol:

1101.720693

ΔHf, kcal/mol:

-177.62

Dipole, Da:

4.01

IP(EA), eV:

-9.75(-1.58)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-N-[(4S,7S)-7-[[(2S)-2-[2-[(4S)-1-[[2-[2-[2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]hydrazinyl]acetyl]amino]-6-methyl-2,3-dioxoheptan-4-yl]hydrazinyl]-5-(diaminomethylamino)pentanoyl]amino]-10-(diaminomethylamino)-2-methyl-5,6-dioxodecan-4-yl]-5-(diaminomethylamino)-2-[[(3S)-3-(methylamino)-2-oxobutyl]amino]pentanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NCC2=NN=C(O2)C3=C(C=C(C=C3)Br)C(F)(F)F

DOS

IR

Vibrations