Geometry & MOs

Info

ID:	433429
PubChem CID:	135173566
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	382.054481
ΔH_f, kcal/mol:	-166.03
Dipole, Da:	8.96
IP(EA), eV:	-9.3(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(oxetan-3-ylsulfonyl)phenyl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)NC

DOS

IR

Vibrations