Geometry & MOs

Info

ID:	191876
PubChem CID:	78197723
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-78.0
Dipole, Da:	4.37
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2CC(=O)NC(=O)N2

DOS

IR

Vibrations