Geometry & MOs

Info

ID:	52642
PubChem CID:	12015601
Reduced:	SC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	445.964447
ΔH_f, kcal/mol:	28.07
Dipole, Da:	1.97
IP(EA), eV:	-8.24(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt;formaldehyde;2-methylsulfanylethynylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)C#CSC

DOS

IR

Vibrations