Geometry & MOs

Info

ID:	80790
PubChem CID:	49836724
Reduced:	OSN3H15C19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	349.088498
ΔH_f, kcal/mol:	57.23
Dipole, Da:	3.5
IP(EA), eV:	-8.89(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6-methoxy-1H-benzimidazol-2-yl)phenyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3

DOS

IR

Vibrations