Geometry & MOs

Info

ID:	19535
PubChem CID:	566958
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-63.22
Dipole, Da:	3.99
IP(EA), eV:	-8.93(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(2-methylpiperidine-1-carbonyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations