Geometry & MOs

Info

ID:	55541
PubChem CID:	17395519
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	366.04967
ΔH_f, kcal/mol:	-109.03
Dipole, Da:	7.02
IP(EA), eV:	-8.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-1-(benzenesulfonyl)-2-thiophen-2-ylethenyl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations