Geometry & MOs

Info

ID:

190640

PubChem CID:

78036063

Reduced:

FNO3C13H16 (1)

Stoich.:

ABC3D13E16 (1)

Weight, g/mol:

812.364596

ΔHf, kcal/mol:

-170.65

Dipole, Da:

7.16

IP(EA), eV:

-9.65(-0.14)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2-[3-[7-[2-[2-[2-[2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[3.1.0]hexan-3-yl]-3H-benzimidazol-5-yl]ethynyl]-3H-benzo[e]benzimidazol-2-yl]-2-azabicyclo[3.1.0]hexan-2-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamic acid

Drug info:

PubChemData

Smile

CC(C1CCC(N1C(=O)O)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations