Geometry & MOs

Info

ID:	20346
PubChem CID:	583250
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	216.101111
ΔH_f, kcal/mol:	34.9
Dipole, Da:	3.63
IP(EA), eV:	-8.45(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)ethenyl]pyrido[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CN(C)C=CN1C=NC2=C(C1=O)C=CC=N2

DOS

IR

Vibrations