Geometry & MOs

Info

ID:	355315
PubChem CID:	127288292
Reduced:	ON6C15H16 (1)
Stoich.:	AB6C15D16 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	67.88
Dipole, Da:	5.71
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-[2-(2-methylcyclohexyl)oxyethyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CC2=NC=NC=C21)CCN3C(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations