Geometry & MOs

Info

ID:	365209
PubChem CID:	127317026
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-101.92
Dipole, Da:	4.16
IP(EA), eV:	-8.62(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(3-methyl-3-phenylpiperidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2CCCN2CC(=O)NC(C)C(=O)N3CCCCC3

DOS

IR

Vibrations