Geometry & MOs

Info

ID:	125415
PubChem CID:	50923373
Reduced:	SnO2C43H48 (1)
Stoich.:	AB2C43D48 (1)
Weight, g/mol:	373.035497
ΔH_f, kcal/mol:	153.89
Dipole, Da:	41.92
IP(EA), eV:	-6.94(-2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-2-thiophen-3-yl-3H-benzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C[Sn+](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]

DOS

IR

Vibrations