Geometry & MOs

Info

ID:

188808

PubChem CID:

77769776

Reduced:

ClS2O3N4H19C23 (1)

Stoich.:

AB2C3D4E19F23 (1)

Weight, g/mol:

484.106896

ΔHf, kcal/mol:

-9.88

Dipole, Da:

8.38

IP(EA), eV:

-9.58(-1.64)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3,5-dichloropyridin-4-yl)-7-methoxy-2-[1-(3-methoxyphenyl)propyl]-1H-benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CNC(=O)C1(C(C2=CC3=C(C=C2)C=CN=C3)Cl)NS(=O)(=O)C4=CC=C(S4)C5=CC=NC=C5

DOS

IR

Vibrations