Geometry & MOs

Info

ID:	231828
PubChem CID:	87574735
Reduced:	SN4O11C63H114 (1)
Stoich.:	AB4C11D63E114 (1)
Weight, g/mol:	377.139768
ΔH_f, kcal/mol:	-693.27
Dipole, Da:	12.15
IP(EA), eV:	-9.47(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-cyclohexylphenyl)sulfanyl-diphenylsulfanium

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N[C@@H](CS[C@](C)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)N[C@@H](C)C(=O)NCC(=O)O.C1=CC(=O)NC1=O

DOS

IR

Vibrations