Geometry & MOs

Info

ID:	74906
PubChem CID:	48422680
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	382.114042
ΔH_f, kcal/mol:	-97.74
Dipole, Da:	3.08
IP(EA), eV:	-9.34(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[3-(trifluoromethoxy)anilino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations