Geometry & MOs

Info

ID:	52900
PubChem CID:	14709174
Reduced:	NF2H3C8 (1)
Stoich.:	AB2C3D8 (1)
Weight, g/mol:	308.101271
ΔH_f, kcal/mol:	25.03
Dipole, Da:	4.73
IP(EA), eV:	-10.84(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7,7-difluoro-2-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)-diphenylmethanol

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1)C2(F)F)C#N

DOS

IR

Vibrations