Geometry & MOs

Info

ID:	431415
PubChem CID:	135171490
Reduced:	ClON2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-28.76
Dipole, Da:	2.25
IP(EA), eV:	-9.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-7-[4-[(1-methylcyclopropyl)methoxy]piperidin-1-yl]-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(CCN(C2=O)C)N=C1Cl

DOS

IR

Vibrations