Geometry & MOs

Info

ID:	38099
PubChem CID:	8027016
Reduced:	SO3N5C16H17 (1)
Stoich.:	AB3C5D16E17 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-82.71
Dipole, Da:	11.27
IP(EA), eV:	-8.34(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N,N-dimethyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]benzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

DOS

IR

Vibrations