Geometry & MOs

Info

ID:	289265
PubChem CID:	104342422
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	293.148789
ΔH_f, kcal/mol:	-90.92
Dipole, Da:	4.07
IP(EA), eV:	-8.92(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(methoxymethyl)-6-(methylamino)pyrimidin-4-yl]amino]-1-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CCC1CCC(CC1)(CNC2=NC(=NC(=C2)N)COC)O

DOS

IR

Vibrations