Geometry & MOs

Info

ID:	34177
PubChem CID:	7890180
Reduced:	F4O6H12C17 (1)
Stoich.:	A4B6C12D17 (1)
Weight, g/mol:	269.101171
ΔH_f, kcal/mol:	-402.72
Dipole, Da:	2.98
IP(EA), eV:	-9.34(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C(=O)OCC(=O)C2=C(C=C(C=C2)OC(F)F)OC(F)F

DOS

IR

Vibrations