Geometry & MOs

Info

ID:	388006
PubChem CID:	134987826
Reduced:	ClNC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	15.42
Dipole, Da:	3.43
IP(EA), eV:	-8.58(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2E)-2-(dimethylhydrazinylidene)ethyl]cyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

CCN(CC)/C(=C/C1=CC=CC=C1)/Cl

DOS

IR

Vibrations