Geometry & MOs

Info

ID:	300491
PubChem CID:	121353581
Reduced:	FON3C11H12 (2)
Stoich.:	ABC3D11E12 (2)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	5.5
IP(EA), eV:	-8.82(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N,N-dimethyl-2-(3-methylpiperidin-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H]1[C@]2(CCC[C@@H](C2)NC3=NC(=NC=C3F)C4=CNC5=C4C=C(C=N5)F)OC(=O)N1C

DOS

IR

Vibrations