Geometry & MOs

Info

ID:	80791
PubChem CID:	49836725
Reduced:	SO2N3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	333.093583
ΔH_f, kcal/mol:	24.7
Dipole, Da:	3.96
IP(EA), eV:	-8.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1-methylbenzimidazol-2-yl)phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)NC(=O)C4=CSC=C4

DOS

IR

Vibrations