Geometry & MOs

Info

ID:	62427
PubChem CID:	26719706
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	486.230077
ΔH_f, kcal/mol:	-50.84
Dipole, Da:	8.91
IP(EA), eV:	-7.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-butyl-5-(diethylsulfamoyl)benzimidazol-2-yl]-N-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCCN1C(=CC(=C1C)/C=C/C(=O)NC2=CC=C(C=C2)OC)C

DOS

IR

Vibrations