Geometry & MOs

Info

ID:	195070
PubChem CID:	78630050
Reduced:	OSN4C20H20 (1)
Stoich.:	ABC4D20E20 (1)
Weight, g/mol:	365.048857
ΔH_f, kcal/mol:	60.11
Dipole, Da:	6.09
IP(EA), eV:	-8.33(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(4-chlorophenyl)ethenylsulfonylamino]benzoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C(C)C3=CC(=CC=C3)N

DOS

IR

Vibrations