Geometry & MOs

Info

ID:	76011
PubChem CID:	48424297
Reduced:	ClNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-67.39
Dipole, Da:	3.59
IP(EA), eV:	-9.39(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[3-(2-phenylethoxy)propylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CC=CC=C2Cl)OCC3CC3

DOS

IR

Vibrations