Geometry & MOs

Info

ID:	38953
PubChem CID:	8138228
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	330.101585
ΔH_f, kcal/mol:	-19.34
Dipole, Da:	2.6
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1SCC(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations