Geometry & MOs

Info

ID:	210785
PubChem CID:	80855701
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	266.112738
ΔH_f, kcal/mol:	-27.38
Dipole, Da:	3.89
IP(EA), eV:	-8.86(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)amino]-1-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC(C)C1=C(N=CN=C1NCC2CC(C2)O)N

DOS

IR

Vibrations