Geometry & MOs

Info

ID:	407845
PubChem CID:	135080600
Reduced:	NSO2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	212.19476
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	4.35
IP(EA), eV:	-8.62(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CC(=O)NC(CSC)C1=CC=CO1

DOS

IR

Vibrations