Geometry & MOs

Info

ID:	61832
PubChem CID:	26713653
Reduced:	SN3O4C25H33 (1)
Stoich.:	AB3C4D25E33 (1)
Weight, g/mol:	487.214092
ΔH_f, kcal/mol:	-153.8
Dipole, Da:	4.39
IP(EA), eV:	-8.81(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)C

DOS

IR

Vibrations