Geometry & MOs

Info

ID:	230851
PubChem CID:	87572137
Reduced:	N2O2Cl3C15H17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	272.99932
ΔH_f, kcal/mol:	-88.19
Dipole, Da:	1.42
IP(EA), eV:	-9.17(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,1-dichloro-2-prop-2-enylpent-4-ene-1-sulfonic acid

Drug info:

PubChemData

Smile

C1CC1(COC2=CC(=C(N=C2)Cl)C3=CC=C(C=C3)O)N.Cl.Cl

DOS

IR

Vibrations