Geometry & MOs

Info

ID:	159220
PubChem CID:	57264437
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	363.150429
ΔH_f, kcal/mol:	-17.1
Dipole, Da:	1.35
IP(EA), eV:	-9.46(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-(2-methoxyphenoxy)ethylamino]propyl]-2-methylbenzenesulfinic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(CCCN)N

DOS

IR

Vibrations