Geometry & MOs

Info

ID:	183460
PubChem CID:	77024175
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	260.148455
ΔH_f, kcal/mol:	-96.66
Dipole, Da:	5.54
IP(EA), eV:	-10.41(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-ethyl-5-[(2-hydroxy-3-methoxypropyl)amino]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCNS(=O)(=O)C1C=NC=CC1=O

DOS

IR

Vibrations