Geometry & MOs

Info

ID:	399738
PubChem CID:	135042145
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	1.62
IP(EA), eV:	-9.39(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-(3-methylpent-1-en-3-yloxy)ethenolate

Drug info:

PubChemData

Smile

CCCC[C@H]1C=C[C@H](O1)CCCC

DOS

IR

Vibrations