Geometry & MOs

Info

ID:	289409
PubChem CID:	104351375
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-120.28
Dipole, Da:	4.28
IP(EA), eV:	-9.17(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2-methylphenyl)-2-oxoethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)CN2CCC(C2)NC(=O)OC

DOS

IR

Vibrations