Geometry & MOs

Info

ID:	21416
PubChem CID:	588164
Reduced:	S3H18C22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	378.057064
ΔH_f, kcal/mol:	77.69
Dipole, Da:	1.63
IP(EA), eV:	-8.8(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(naphthalen-1-ylmethyltrisulfanyl)methyl]naphthalene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CSSSCC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations