Geometry & MOs

Info

ID:	36225
PubChem CID:	7980920
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	414.119127
ΔH_f, kcal/mol:	-105.5
Dipole, Da:	3.7
IP(EA), eV:	-8.78(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations