Geometry & MOs

Info

ID:	400452
PubChem CID:	135047988
Reduced:	SN2O4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	327.999321
ΔH_f, kcal/mol:	-158.42
Dipole, Da:	5.43
IP(EA), eV:	-9.66(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCN(C2CCC=C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations