Geometry & MOs

Info

ID:	369082
PubChem CID:	127331239
Reduced:	OSN4C19H24 (1)
Stoich.:	ABC4D19E24 (1)
Weight, g/mol:	328.135782
ΔH_f, kcal/mol:	-6.07
Dipole, Da:	7.61
IP(EA), eV:	-8.55(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)NC3CSC4=CC=CC=C34

DOS

IR

Vibrations