Geometry & MOs

Info

ID:	281174
PubChem CID:	103911261
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	5.58
IP(EA), eV:	-8.68(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[(2,2-dimethylcyclopropyl)methylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)NC(=O)N2)NCC3CC3(C)C

DOS

IR

Vibrations