Geometry & MOs

Info

ID:	76165
PubChem CID:	48424532
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-100.74
Dipole, Da:	3.69
IP(EA), eV:	-8.5(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNC(=O)C(C)OCC2CC2)N(C)C

DOS

IR

Vibrations