Geometry & MOs

Info

ID:	269953
PubChem CID:	103621170
Reduced:	FON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-61.05
Dipole, Da:	5.84
IP(EA), eV:	-9.56(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2-propyl-1H-quinazolin-4-one

Drug info:

PubChemData

Smile

CC(C)C1=NC(=O)C2=C(N1)C=C(C=C2)F

DOS

IR

Vibrations