Geometry & MOs

Info

ID:	273245
PubChem CID:	103770755
Reduced:	ClN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-88.84
Dipole, Da:	2.42
IP(EA), eV:	-9.9(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-methyl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations