Geometry & MOs

Info

ID:	82101
PubChem CID:	49855601
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	226.074228
ΔH_f, kcal/mol:	-45.56
Dipole, Da:	3.65
IP(EA), eV:	-9.33(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-2-pyridin-4-ylethane-1,2-dione

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)C(=O)C2=CC=NC=C2

DOS

IR

Vibrations