Geometry & MOs

Info

ID:	406357
PubChem CID:	135077358
Reduced:	ON8C17H22 (1)
Stoich.:	AB8C17D22 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	120.91
Dipole, Da:	3.23
IP(EA), eV:	-8.77(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-[2,6-di(propan-2-yl)phenoxy]ethenolate

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NN=C(N=N2)NC3=CC(=CC=C3)OCCN(C)C)C

DOS

IR

Vibrations