Geometry & MOs

Info

ID:	217102
PubChem CID:	85087260
Reduced:	O3C21H32 (1)
Stoich.:	A3B21C32 (1)
Weight, g/mol:	332.090472
ΔH_f, kcal/mol:	-136.4
Dipole, Da:	2.5
IP(EA), eV:	-8.99(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-hydroxythiophen-2-yl)-8-methyl-10-(2-methylprop-1-enyl)-1-thiaspiro[4.5]deca-2,7-dien-4-one

Drug info:

PubChemData

Smile

CC12CCC(C(C1CCC(=C)C2CCC3=CCOC3=C)(C)CO)O

DOS

IR

Vibrations