Geometry & MOs

Info

ID:	232475
PubChem CID:	87576268
Reduced:	C2S3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	392.29266
ΔH_f, kcal/mol:	4.78
Dipole, Da:	1.1
IP(EA), eV:	-9.2(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-methyl-2,2-di(prop-2-enoyl)heptadecanoic acid

Drug info:

PubChemData

Smile

C(C(S)SSC(CS)S)S

DOS

IR

Vibrations