Geometry & MOs

Info

ID:	61828
PubChem CID:	26713611
Reduced:	N3O5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	477.148905
ΔH_f, kcal/mol:	-178.4
Dipole, Da:	6.34
IP(EA), eV:	-8.71(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-5-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)C

DOS

IR

Vibrations