Geometry & MOs

Info

ID:	405121
PubChem CID:	135072646
Reduced:	O2N3H21C24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	60.04
Dipole, Da:	2.0
IP(EA), eV:	-9.02(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-[3-(dimethylamino)phenyl]-2-hydroxyiminobutane-1,3-dione

Drug info:

PubChemData

Smile

CCOC(=C(C(=O)C1=CC=C(C=C1)C)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

DOS

IR

Vibrations