Geometry & MOs

Info

ID:	317391
PubChem CID:	126636990
Reduced:	F2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	190.065023
ΔH_f, kcal/mol:	-112.2
Dipole, Da:	1.84
IP(EA), eV:	-10.02(0.68)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[[(E)-3-(methylamino)prop-1-enyl]amino]-(methylideneamino)methanesulfinate

Drug info:

PubChemData

Smile

CCCC(/C(=C\C)/F)F

DOS

IR

Vibrations