Geometry & MOs

Info

ID:	272887
PubChem CID:	103763758
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-110.59
Dipole, Da:	7.14
IP(EA), eV:	-9.29(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-3-nitrophenyl)-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations