Geometry & MOs

Info

ID:	167748
PubChem CID:	74868636
Reduced:	SO2N5C11H19 (1)
Stoich.:	AB2C5D11E19 (1)
Weight, g/mol:	284.130697
ΔH_f, kcal/mol:	-39.3
Dipole, Da:	4.12
IP(EA), eV:	-9.45(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C)CC1=NOC(=N1)CSC2NC(CC(=O)N2)N

DOS

IR

Vibrations