Geometry & MOs

Info

ID:	203093
PubChem CID:	79777846
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	-63.3
Dipole, Da:	3.58
IP(EA), eV:	-10.06(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpyrimidin-4-yl)methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CC2=NC(=NC=C2)C

DOS

IR

Vibrations