Geometry & MOs

Info

ID:	281211
PubChem CID:	103911480
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-32.84
Dipole, Da:	3.0
IP(EA), eV:	-9.06(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2-but-3-enoxyethylamino)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)NCCOCCC=C

DOS

IR

Vibrations