Geometry & MOs

Info

ID:	74256
PubChem CID:	48421640
Reduced:	ClN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	394.150427
ΔH_f, kcal/mol:	-98.24
Dipole, Da:	2.18
IP(EA), eV:	-9.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)Cl)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations