Geometry & MOs

Info

ID:	18960
PubChem CID:	551865
Reduced:	ON2C4H4 (2)
Stoich.:	AB2C4D4 (2)
Weight, g/mol:	192.064726
ΔH_f, kcal/mol:	22.82
Dipole, Da:	2.48
IP(EA), eV:	-9.83(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-methylpteridin-4-one

Drug info:

PubChemData

Smile

CC1=NC2=NC=CN=C2C(=O)N1OC

DOS

IR

Vibrations