Geometry & MOs

Info

ID:	76291
PubChem CID:	48424742
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-68.34
Dipole, Da:	2.56
IP(EA), eV:	-9.44(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(4-methoxyphenoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=C1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations