Geometry & MOs

Info

ID:	367969
PubChem CID:	127326189
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-114.4
Dipole, Da:	5.14
IP(EA), eV:	-8.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(2-oxo-1-phenylpiperidin-3-yl)amino]-N-(oxolan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCOC2C1CCCC2)C3CCCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations