Geometry & MOs

Info

ID:	353549
PubChem CID:	127285126
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-90.8
Dipole, Da:	3.6
IP(EA), eV:	-9.53(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(2-methylcyclopentyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2CCCCC2

DOS

IR

Vibrations