Geometry & MOs

Info

ID:	160592
PubChem CID:	57389148
Reduced:	OSN6C16H18 (1)
Stoich.:	ABC6D16E18 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	40.39
Dipole, Da:	3.61
IP(EA), eV:	-8.79(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyanilino)-8-methyl-6,7-dihydropyrido[2,3-d]pyrimidin-5-one

Drug info:

PubChemData

Smile

CSC1=NC=C2C=CC3=C(C2=N1)N(N=C3C(=O)N)C4CCCNC4

DOS

IR

Vibrations