Geometry & MOs

Info

ID:	159482
PubChem CID:	57288150
Reduced:	SN2O7H20C25 (1)
Stoich.:	AB2C7D20E25 (1)
Weight, g/mol:	154.956968
ΔH_f, kcal/mol:	-183.56
Dipole, Da:	3.39
IP(EA), eV:	-9.15(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-chloroprop-2-enyl sulfite

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(C(=O)O)N(C3=CC4=C(C=C3)OC5=CC=CC=C54)S(=O)O

DOS

IR

Vibrations