Geometry & MOs

Info

ID:	59222
PubChem CID:	24775781
Reduced:	SO4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-99.96
Dipole, Da:	5.65
IP(EA), eV:	-10.0(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-methyl-5-(3-methylbut-2-enoxy)pent-3-en-1-yne

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCCC(=C)C2CO2

DOS

IR

Vibrations