Geometry & MOs

Info

ID:	225567
PubChem CID:	85856169
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	263.212338
ΔH_f, kcal/mol:	-8.7
Dipole, Da:	4.23
IP(EA), eV:	-9.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-4,8,12-trimethyltrideca-1,3,5-triene-1-diazonium

Drug info:

PubChemData

Smile

CC(C)CCCC(C)CC=CC(=CC(=C[N+]#N)[O-])C

DOS

IR

Vibrations