Geometry & MOs

Info

ID:	273216
PubChem CID:	103770704
Reduced:	NCl2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-153.98
Dipole, Da:	2.22
IP(EA), eV:	-9.36(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)O

DOS

IR

Vibrations