Geometry & MOs

Info

ID:	38956
PubChem CID:	8138237
Reduced:	SO3N4H14C15 (1)
Stoich.:	AB3C4D14E15 (1)
Weight, g/mol:	373.107399
ΔH_f, kcal/mol:	-55.29
Dipole, Da:	1.45
IP(EA), eV:	-8.87(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoro-2-nitrophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NNC(=O)C3=CC=CN3

DOS

IR

Vibrations