Geometry & MOs

Info

ID:	75495
PubChem CID:	48423554
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-152.44
Dipole, Da:	5.22
IP(EA), eV:	-9.34(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(3-methylpiperidin-1-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)C(=O)C(C)(C)C)OCC2CC2

DOS

IR

Vibrations