Geometry & MOs

Info

ID:	191875
PubChem CID:	78196405
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-14.65
Dipole, Da:	5.45
IP(EA), eV:	-8.38(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-ethylanilino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2C(C(=O)NC(N2)N3CCOCC3)C#N

DOS

IR

Vibrations