Geometry & MOs

Info

ID:	80789
PubChem CID:	49836723
Reduced:	OSN3H15C19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	333.093583
ΔH_f, kcal/mol:	53.89
Dipole, Da:	5.36
IP(EA), eV:	-8.62(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations