Geometry & MOs

Info

ID:	233545
PubChem CID:	91145408
Reduced:	N3C10H23 (1)
Stoich.:	A3B10C23 (1)
Weight, g/mol:	378.088353
ΔH_f, kcal/mol:	-16.68
Dipole, Da:	3.02
IP(EA), eV:	-8.64(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-4-(2-chlorophenyl)-8-methoxypyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CCCN(CCC)C1CNCCN1

DOS

IR

Vibrations