Geometry & MOs

Info

ID:	214310
PubChem CID:	84975038
Reduced:	OSN2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	323.140055
ΔH_f, kcal/mol:	10.63
Dipole, Da:	3.64
IP(EA), eV:	-8.18(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C=CC(=O)NCC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations