Geometry & MOs

Info

ID:	207410
PubChem CID:	80393136
Reduced:	SN2O4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-163.34
Dipole, Da:	4.62
IP(EA), eV:	-10.14(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylbutan-2-yloxy)pentan-3-one

Drug info:

PubChemData

Smile

CC(C)C(C)OC(=O)C1=CC(=CN1)S(=O)(=O)N

DOS

IR

Vibrations