Geometry & MOs

Info

ID:	281175
PubChem CID:	103911264
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-59.65
Dipole, Da:	5.14
IP(EA), eV:	-9.15(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(2,2-dimethylcyclopropyl)methylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC2CC2(C)C

DOS

IR

Vibrations