Geometry & MOs

Info

ID:	5883
PubChem CID:	13954
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-116.99
Dipole, Da:	2.03
IP(EA), eV:	-9.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-methyl-3-phenyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

DOS

IR

Vibrations