Geometry & MOs

Info

ID:	45850
PubChem CID:	10518210
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	297.938127
ΔH_f, kcal/mol:	-126.94
Dipole, Da:	2.54
IP(EA), eV:	-8.7(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyltetrasulfanyl]ethanol

Drug info:

PubChemData

Smile

CCC(C)CN1CCN(C(C1)C(=O)OCC)CC(C)CC

DOS

IR

Vibrations