Geometry & MOs

Info

ID:	23400
PubChem CID:	603385
Reduced:	F2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	156.075057
ΔH_f, kcal/mol:	-76.75
Dipole, Da:	2.86
IP(EA), eV:	-9.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-7,7-difluorocyclohepta-1,3,5-triene

Drug info:

PubChemData

Smile

CCC1=CC=CC=CC1(F)F

DOS

IR

Vibrations