Geometry & MOs

Info

ID:	369064
PubChem CID:	127331199
Reduced:	SO2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-96.89
Dipole, Da:	1.5
IP(EA), eV:	-8.63(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-4-(2-methylpropanoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1CCCN(C1)C(=O)NC2CSC3=CC=CC=C23

DOS

IR

Vibrations