Geometry & MOs

Info

ID:	281221
PubChem CID:	103911523
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	302.130028
ΔH_f, kcal/mol:	-56.48
Dipole, Da:	4.07
IP(EA), eV:	-8.72(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(3-hydroxy-4-methoxybutyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2N1C)NCCC(COC)O

DOS

IR

Vibrations