Geometry & MOs

Info

ID:	203799
PubChem CID:	79872778
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-26.89
Dipole, Da:	1.63
IP(EA), eV:	-8.89(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(3-methylpiperidin-4-yl)-2-phenylpentanamide

Drug info:

PubChemData

Smile

CC1CNCCC1NC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations