Geometry & MOs

Info

ID:	182302
PubChem CID:	76873539
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	330.065031
ΔH_f, kcal/mol:	-15.38
Dipole, Da:	4.99
IP(EA), eV:	-9.51(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-(2,4-dichlorophenyl)ethylamino]-1-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC(=O)C3C=CC=CC3=N2

DOS

IR

Vibrations