Geometry & MOs

Info

ID:	44015
PubChem CID:	10322902
Reduced:	N2O7C26H28 (1)
Stoich.:	A2B7C26D28 (1)
Weight, g/mol:	480.171893
ΔH_f, kcal/mol:	-274.69
Dipole, Da:	5.09
IP(EA), eV:	-9.17(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-hydroxy-4-[4-(4-phenoxyphenyl)phenyl]sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

DOS

IR

Vibrations