Geometry & MOs

Info

ID:	317494
PubChem CID:	126639127
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	-35.45
Dipole, Da:	3.07
IP(EA), eV:	-9.32(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-1,2-dihydroquinazolin-4-one

Drug info:

PubChemData

Smile

COCNC1=CN=C(N=C1)OC

DOS

IR

Vibrations