Geometry & MOs

Info

ID:	156932
PubChem CID:	56394902
Reduced:	SF2N2O4C22H26 (1)
Stoich.:	AB2C2D4E22F26 (1)
Weight, g/mol:	446.201714
ΔH_f, kcal/mol:	-240.35
Dipole, Da:	3.5
IP(EA), eV:	-9.16(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(difluoromethoxy)-2-methylphenyl]-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations