Geometry & MOs

Info

ID:	65933
PubChem CID:	46394457
Reduced:	N2O3H20C23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	366.140199
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	5.03
IP(EA), eV:	-8.77(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-2-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanylquinazolin-4-one

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4C1=O

DOS

IR

Vibrations