Geometry & MOs

Info

ID:	222632
PubChem CID:	85305655
Reduced:	NSi2O3C19H37 (1)
Stoich.:	AB2C3D19E37 (1)
Weight, g/mol:	383.95284
ΔH_f, kcal/mol:	-250.18
Dipole, Da:	1.96
IP(EA), eV:	-8.88(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-hydroxyprop-1-enyl)-2-iodo-6-methoxyphenyl] methanesulfonate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC=C(CC1O[Si](C)(C)C(C)(C)C)N=C=O

DOS

IR

Vibrations