Geometry & MOs

Info

ID:	322544
PubChem CID:	126670454
Reduced:	O2H15C16 (2)
Stoich.:	A2B15C16 (2)
Weight, g/mol:	214.175522
ΔH_f, kcal/mol:	-11.1
Dipole, Da:	2.1
IP(EA), eV:	-8.1(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-5-methylidenehept-6-enyl)-trimethyl-lambda4-sulfane

Drug info:

PubChemData

Smile

C1CCOC(C1)OC2=CC(=C(C=C2C#CC3=CC=CC=C3)OC4CCCCO4)C#CC5=CC=CC=C5

DOS

IR

Vibrations