Geometry & MOs

Info

ID:	369062
PubChem CID:	127331197
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	328.135782
ΔH_f, kcal/mol:	-73.78
Dipole, Da:	3.41
IP(EA), eV:	-8.58(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-4-imidazol-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CSC3=CC=CC=C23

DOS

IR

Vibrations