Geometry & MOs

Info

ID:	182342
PubChem CID:	76876829
Reduced:	ClSO2N4C11H15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	316.076075
ΔH_f, kcal/mol:	-57.89
Dipole, Da:	4.98
IP(EA), eV:	-9.33(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[(5-chlorothiophen-2-yl)methylamino]-1-propyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(C(C(=O)NC1=O)NCC2=CC=C(S2)Cl)N

DOS

IR

Vibrations