Geometry & MOs

Info

ID:	411079
PubChem CID:	135083889
Reduced:	OF3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	180.048797
ΔH_f, kcal/mol:	-175.88
Dipole, Da:	2.93
IP(EA), eV:	-10.25(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl carbamimidothioate;hydrochloride

Drug info:

PubChemData

Smile

C=CC(CO)C1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations