Geometry & MOs

Info

ID:

326593

PubChem CID:

126687842

Reduced:

NC6H10 (2)

Stoich.:

AB6C10 (2)

Weight, g/mol:

968.55827

ΔHf, kcal/mol:

-6.2

Dipole, Da:

1.89

IP(EA), eV:

-7.98(0.51)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(8S,11S,14S)-14-[[2-[[(2S)-2-amino-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]-methylamino]-N-[(2R)-1,3-dihydroxybutan-2-yl]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C(=C1)CNC)N)CC

DOS

IR

Vibrations