Geometry & MOs

Info

ID:	74307
PubChem CID:	48421701
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-131.04
Dipole, Da:	3.97
IP(EA), eV:	-8.94(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations