Geometry & MOs

Info

ID:	387346
PubChem CID:	134985029
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	422.995325
ΔH_f, kcal/mol:	-40.4
Dipole, Da:	5.27
IP(EA), eV:	-11.23(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-1,1-bis(2,3,4,5,6-pentafluorophenyl)ethanol

Drug info:

PubChemData

Smile

CCC(CC)C(CC)([N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations