Geometry & MOs

Info

ID:	387627
PubChem CID:	134986220
Reduced:	S2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	286.010773
ΔH_f, kcal/mol:	-41.52
Dipole, Da:	1.0
IP(EA), eV:	-8.37(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-1-chloroprop-1-enyl]-2,2,3,3,4,4,4-heptafluorobutanimidamide

Drug info:

PubChemData

Smile

CC(C)C(C)(SC)SC(C)C

DOS

IR

Vibrations