Geometry & MOs

Info

ID:	383727
PubChem CID:	134975611
Reduced:	SO2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	144.126263
ΔH_f, kcal/mol:	-72.84
Dipole, Da:	3.34
IP(EA), eV:	-8.18(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4E)-4-(dimethylhydrazinylidene)-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C1=CC=CC=C1)S(=O)C)O

DOS

IR

Vibrations