Geometry & MOs

Info

ID:	32223
PubChem CID:	6435981
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	404.148455
ΔH_f, kcal/mol:	-32.98
Dipole, Da:	2.78
IP(EA), eV:	-8.46(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]-2-methylquinazolin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2CCC4=C(C=CC(=C4)O)O

DOS

IR

Vibrations