Geometry & MOs

Info

ID:	252310
PubChem CID:	103110467
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-46.41
Dipole, Da:	6.49
IP(EA), eV:	-8.47(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations