Geometry & MOs

Info

ID:	257251
PubChem CID:	103144659
Reduced:	N2O2S2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	6.93
IP(EA), eV:	-8.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2C)N)C

DOS

IR

Vibrations