Geometry & MOs

Info

ID:	246918
PubChem CID:	103065580
Reduced:	ClSN2O2C8H9 (1)
Stoich.:	ABC2D2E8F9 (1)
Weight, g/mol:	174.093918
ΔH_f, kcal/mol:	-84.91
Dipole, Da:	4.24
IP(EA), eV:	-8.65(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-methyl-3-(thiolan-3-yl)guanidine

Drug info:

PubChemData

Smile

C1CSCC1N2C(=O)C=C(NC2=O)Cl

DOS

IR

Vibrations