Geometry & MOs

Info

ID:	21775
PubChem CID:	589869
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-62.34
Dipole, Da:	4.85
IP(EA), eV:	-9.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-4,6-dione

Drug info:

PubChemData

Smile

CCC1(C(=O)N(CN(C1=O)C)C)C2=CC=CC=C2

DOS

IR

Vibrations