Geometry & MOs

Info

ID:	53362
PubChem CID:	14710712
Reduced:	OSC2N5H7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	300.066555
ΔH_f, kcal/mol:	29.7
Dipole, Da:	4.11
IP(EA), eV:	-8.87(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(4-methoxyphenyl)-2-methylquinazolin-4-one

Drug info:

PubChemData

Smile

C(=NNC(=S)ON)(N)N

DOS

IR

Vibrations