Geometry & MOs

Info

ID:	246919
PubChem CID:	103065588
Reduced:	SN4C6H14 (1)
Stoich.:	AB4C6D14 (1)
Weight, g/mol:	202.125218
ΔH_f, kcal/mol:	28.61
Dipole, Da:	3.3
IP(EA), eV:	-8.74(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN=C(NC1CCSC1)NN

DOS

IR

Vibrations