Geometry & MOs

Info

ID:	228035
PubChem CID:	87563258
Reduced:	N3O4H17C20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	192.009245
ΔH_f, kcal/mol:	-66.91
Dipole, Da:	9.31
IP(EA), eV:	-8.58(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enoyloxyprop-1-ene-2-sulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NN/C=C\3/C(=O)C=CC=C3O

DOS

IR

Vibrations