Geometry & MOs

Info

ID:	74418
PubChem CID:	48421840
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-65.56
Dipole, Da:	3.22
IP(EA), eV:	-9.37(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations