Geometry & MOs

Info

ID:	328734
PubChem CID:	126727022
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	168.07212
ΔH_f, kcal/mol:	-120.67
Dipole, Da:	2.86
IP(EA), eV:	-9.88(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-imino-2,5-dimethylcyclohexa-2,4-dien-1-yl)thiohydroxylamine

Drug info:

PubChemData

Smile

CCOC(CC(C)CC(C)(C)C=C)OCC

DOS

IR

Vibrations