Geometry & MOs

Info

ID:	209988
PubChem CID:	80747518
Reduced:	S2N3O4C11H17 (1)
Stoich.:	A2B3C4D11E17 (1)
Weight, g/mol:	369.02258
ΔH_f, kcal/mol:	-68.71
Dipole, Da:	5.9
IP(EA), eV:	-9.45(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-iodophenoxy)-5-propoxyaniline

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)NS(=O)(=O)C2=CC(=C(S2)N)[N+](=O)[O-])C

DOS

IR

Vibrations