Geometry & MOs

Info

ID:	34239
PubChem CID:	7890431
Reduced:	F3N4O5H11C15 (1)
Stoich.:	A3B4C5D11E15 (1)
Weight, g/mol:	348.086998
ΔH_f, kcal/mol:	-216.47
Dipole, Da:	4.22
IP(EA), eV:	-9.52(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=O)N(C=C1[N+](=O)[O-])CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations