Geometry & MOs

Info

ID:	252336
PubChem CID:	103110642
Reduced:	ClON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-14.53
Dipole, Da:	3.81
IP(EA), eV:	-8.65(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-6-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations