Geometry & MOs

Info

ID:	74958
PubChem CID:	48422757
Reduced:	ClNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	2.18
IP(EA), eV:	-8.93(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-(2,5-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Cl)OCC3CC3

DOS

IR

Vibrations