Geometry & MOs

Info

ID:	232446
PubChem CID:	87576202
Reduced:	S3O4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	184.050061
ΔH_f, kcal/mol:	-155.49
Dipole, Da:	4.03
IP(EA), eV:	-8.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethoxy)ethylphosphonic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)[SH2+])C.CC1=C(C(=CC=C1)[SH2+])C.[O-]S(=O)(=O)[O-]

DOS

IR

Vibrations