Geometry & MOs

Info

ID:	28480
PubChem CID:	827863
Reduced:	NSO2H13C19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	303.100777
ΔH_f, kcal/mol:	6.09
Dipole, Da:	3.01
IP(EA), eV:	-8.94(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-3-(6-methylpyridin-2-yl)quinazolin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)O2

DOS

IR

Vibrations