Geometry & MOs

Info

ID:	38954
PubChem CID:	8138233
Reduced:	FN2O4H15C17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	330.101585
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	1.66
IP(EA), eV:	-9.8(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

DOS

IR

Vibrations