Geometry & MOs

Info

ID:	5309
PubChem CID:	12942
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-82.35
Dipole, Da:	1.33
IP(EA), eV:	-9.61(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations