Geometry & MOs

Info

ID:	74376
PubChem CID:	48421789
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	394.150427
ΔH_f, kcal/mol:	-117.82
Dipole, Da:	2.1
IP(EA), eV:	-9.05(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations