Geometry & MOs

Info

ID:	246781
PubChem CID:	103064876
Reduced:	SN5C7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	198.11907
ΔH_f, kcal/mol:	70.9
Dipole, Da:	6.22
IP(EA), eV:	-8.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(thiolan-3-yl)cyclopentanecarboximidamide

Drug info:

PubChemData

Smile

CNCC1=NN=NN1C2CCSC2

DOS

IR

Vibrations