Geometry & MOs

Info

ID:	444398
PubChem CID:	135262309
Reduced:	H4C5F6 (1)
Stoich.:	A4B5C6 (1)
Weight, g/mol:	209.120449
ΔH_f, kcal/mol:	-296.83
Dipole, Da:	1.19
IP(EA), eV:	-11.79(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(4-cyclopropyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile

Drug info:

PubChemData

Smile

C(=C(C(F)F)C(F)F)C(F)F

DOS

IR

Vibrations