Geometry & MOs

Info

ID:	312700
PubChem CID:	126607456
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	234.128966
ΔH_f, kcal/mol:	-15.29
Dipole, Da:	2.11
IP(EA), eV:	-9.08(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl (3-methyl-3-sulfanylpentyl) carbonate

Drug info:

PubChemData

Smile

C/C=C\C(=C(\C)/C=C)\COC

DOS

IR

Vibrations