Geometry & MOs

Info

ID:	438370
PubChem CID:	135228106
Reduced:	NSO5C10H17 (1)
Stoich.:	ABC5D10E17 (1)
Weight, g/mol:	266.034
ΔH_f, kcal/mol:	-164.62
Dipole, Da:	4.1
IP(EA), eV:	-10.07(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-hydroxy-5-methylhexyl)cyclopropyl] thiohypobromite

Drug info:

PubChemData

Smile

CC1(OC[C@H](O1)CC2(CC2)S(=O)(=O)ON=C)C

DOS

IR

Vibrations