Geometry & MOs

Info

ID:	81962
PubChem CID:	49855410
Reduced:	NO2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	226.074228
ΔH_f, kcal/mol:	-113.56
Dipole, Da:	7.01
IP(EA), eV:	-9.41(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-2-pyridin-3-ylethane-1,2-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)C(=O)C2=CN=CC=C2

DOS

IR

Vibrations