Geometry & MOs

Info

ID:	76196
PubChem CID:	48424577
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	394.150427
ΔH_f, kcal/mol:	-93.32
Dipole, Da:	4.81
IP(EA), eV:	-8.46(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN(C1CCN(CC1)C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations