Geometry & MOs

Info

ID:	49206
PubChem CID:	11528950
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-138.03
Dipole, Da:	5.07
IP(EA), eV:	-9.55(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=C)[C@@H]1CC[C@](C2(C1)OCCO2)(C)CCC=O

DOS

IR

Vibrations