Geometry & MOs

Info

ID:	289069
PubChem CID:	104333593
Reduced:	ON2F3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	336.046604
ΔH_f, kcal/mol:	-194.73
Dipole, Da:	6.31
IP(EA), eV:	-9.07(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[(3-methylpiperidin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCNCC1)CNC(=O)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations