Geometry & MOs

Info

ID:	45759
PubChem CID:	10517349
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	286.051979
ΔH_f, kcal/mol:	-183.0
Dipole, Da:	6.04
IP(EA), eV:	-8.95(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-methyl 2,2-bis(ethylsulfanyl)-2-phenylethanethioate

Drug info:

PubChemData

Smile

CCNC(=O)N(CC(COC1CCCC1)O)C(C)(C)C

DOS

IR

Vibrations