Geometry & MOs

Info

ID:	220916
PubChem CID:	85240401
Reduced:	OC20H32 (1)
Stoich.:	AB20C32 (1)
Weight, g/mol:	289.040516
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	2.82
IP(EA), eV:	-9.07(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[[(2,3,4,5,6-pentafluorophenyl)hydrazinylidene]methyl]azanium;chloride

Drug info:

PubChemData

Smile

CC(=CCCC1=CCC2CC1C2(C)C)CCC3C(O3)(C)C

DOS

IR

Vibrations