Geometry & MOs

Info

ID:	264699
PubChem CID:	103483729
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-82.63
Dipole, Da:	3.09
IP(EA), eV:	-9.41(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylmorpholin-2-yl)methyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)CCNC2

DOS

IR

Vibrations