Geometry & MOs

Info

ID:	21330
PubChem CID:	587946
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	200.116092
ΔH_f, kcal/mol:	-153.98
Dipole, Da:	3.77
IP(EA), eV:	-9.76(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-hydroxypropan-2-yl)-1,3-dimethyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C1CC(=O)N(C(=O)N1C)C)O

DOS

IR

Vibrations