Geometry & MOs

Info

ID:	270535
PubChem CID:	103637058
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	3.78
IP(EA), eV:	-8.82(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxy-3-methoxyphenyl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNCC2=C(C=CC(=C2)Cl)O

DOS

IR

Vibrations