Geometry & MOs

Info

ID:	226707
PubChem CID:	87556973
Reduced:	O2C12H23 (2)
Stoich.:	A2B12C23 (2)
Weight, g/mol:	196.055801
ΔH_f, kcal/mol:	-255.61
Dipole, Da:	3.76
IP(EA), eV:	-10.19(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy(phenylmethoxy)methanethione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(CC=C)C(=O)OCC(CO)O

DOS

IR

Vibrations