Geometry & MOs

Info

ID:	202723
PubChem CID:	79716170
Reduced:	OSN2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-25.73
Dipole, Da:	4.94
IP(EA), eV:	-8.43(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(piperidin-4-ylmethyl)cyclopent-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCNCC1)C(=O)C2CSC3=CC=CC=C23

DOS

IR

Vibrations