Geometry & MOs

Info

ID:	140747
PubChem CID:	52752412
Reduced:	FON5H22C26 (1)
Stoich.:	ABC5D22E26 (1)
Weight, g/mol:	454.111104
ΔH_f, kcal/mol:	30.29
Dipole, Da:	4.15
IP(EA), eV:	-8.39(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-fluorophenyl)methyl]-3H-benzimidazol-5-yl]-2-methoxy-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)N=C(N4)CC5=CC=CC=C5F

DOS

IR

Vibrations