Geometry & MOs

Info

ID:	77584
PubChem CID:	49655566
Reduced:	SO3N4C18H22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	238.085461
ΔH_f, kcal/mol:	-104.69
Dipole, Da:	5.73
IP(EA), eV:	-8.32(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N(C(C)C)C(=O)C)C(=O)NC2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations