Geometry & MOs

Info

ID:	281196
PubChem CID:	103911377
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-30.91
Dipole, Da:	4.6
IP(EA), eV:	-9.42(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(1-propylcyclopropyl)methylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCCCCC#C

DOS

IR

Vibrations