Geometry & MOs

Info

ID:	273325
PubChem CID:	103770913
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	1.21
IP(EA), eV:	-9.16(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2-methyl-1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)OC1=CC=CC=C1Cl)O

DOS

IR

Vibrations