Geometry & MOs

Info

ID:	75080
PubChem CID:	48422961
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-62.75
Dipole, Da:	5.75
IP(EA), eV:	-9.39(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=C1)C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations