Geometry & MOs

Info

ID:	75457
PubChem CID:	48423498
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	324.168522
ΔH_f, kcal/mol:	-46.37
Dipole, Da:	2.7
IP(EA), eV:	-8.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC2=CC=CC=C2C=C1)OCC3CC3

DOS

IR

Vibrations