Geometry & MOs

Info

ID:	232357
PubChem CID:	87576059
Reduced:	SO5C12H16 (1)
Stoich.:	AB5C12D16 (1)
Weight, g/mol:	379.239014
ΔH_f, kcal/mol:	-157.12
Dipole, Da:	2.7
IP(EA), eV:	-8.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-octoxyethyl(3-trimethoxysilylpropyl)carbamic acid

Drug info:

PubChemData

Smile

COC1=C(C=C2C(CC2=C1)CS(=O)(=O)OC)OC

DOS

IR

Vibrations