Geometry & MOs

Info

ID:	34233
PubChem CID:	7890412
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	317.101171
ΔH_f, kcal/mol:	-113.71
Dipole, Da:	6.75
IP(EA), eV:	-7.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

DOS

IR

Vibrations