Geometry & MOs

Info

ID:	74230
PubChem CID:	48421610
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-117.54
Dipole, Da:	4.74
IP(EA), eV:	-9.34(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OCC3CC3

DOS

IR

Vibrations