Geometry & MOs

Info

ID:	56179
PubChem CID:	17422365
Reduced:	OSN6C20H20 (1)
Stoich.:	ABC6D20E20 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	104.45
Dipole, Da:	7.72
IP(EA), eV:	-9.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzimidazol-1-yl)propyl]-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CSC2=NN=C(N2C3=CC=CC=C3C(C)C)C4=CN=CC=C4

DOS

IR

Vibrations