Geometry & MOs

Info

ID:	401256
PubChem CID:	135050719
Reduced:	SO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	142.130214
ΔH_f, kcal/mol:	-57.08
Dipole, Da:	3.48
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(2-methylpropyl)alumane

Drug info:

PubChemData

Smile

CC(C)C1(CCC[C@H](O1)[C@@H]2CO2)SC3=CC=CC=C3

DOS

IR

Vibrations