Geometry & MOs

Info

ID:	399516
PubChem CID:	135040672
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-58.47
Dipole, Da:	3.1
IP(EA), eV:	-8.22(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2-methylpyrido[1,2-a]quinazolin-6-one

Drug info:

PubChemData

Smile

CC(C)NC(=O)OC1=CC2=C(C=C1)N(C=C2)C

DOS

IR

Vibrations