Geometry & MOs

Info

ID:	259683
PubChem CID:	103171825
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	3.73
IP(EA), eV:	-8.55(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-cyclopropylpropyl)-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NCCC2=NC=CN2)N

DOS

IR

Vibrations