Geometry & MOs

Info

ID:	56435
PubChem CID:	17425443
Reduced:	FO3N4H21C24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-44.48
Dipole, Da:	6.82
IP(EA), eV:	-9.23(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

DOS

IR

Vibrations