Geometry & MOs

Info

ID:	52899
PubChem CID:	14709166
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	151.023355
ΔH_f, kcal/mol:	31.52
Dipole, Da:	3.99
IP(EA), eV:	-10.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-difluorobicyclo[4.1.0]hepta-1,3,5-triene-2-carbonitrile

Drug info:

PubChemData

Smile

C=C(C#N)N(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations