Geometry & MOs

Info

ID:	157687
PubChem CID:	56436496
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-137.01
Dipole, Da:	3.97
IP(EA), eV:	-9.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-hydroxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NCC1=CC(=CC=C1)C(=O)N2CCCC2

DOS

IR

Vibrations