Geometry & MOs

Info

ID:	37669
PubChem CID:	8023006
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	23.9
Dipole, Da:	7.05
IP(EA), eV:	-8.06(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations