Geometry & MOs

Info

ID:	221485
PubChem CID:	85273766
Reduced:	SO3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	310.232807
ΔH_f, kcal/mol:	-149.39
Dipole, Da:	6.82
IP(EA), eV:	-10.09(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[1-[tert-butyl(dimethyl)silyl]hex-1-en-2-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CCCC(C1)O)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations