Geometry & MOs

Info

ID:	282923
PubChem CID:	103945790
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-97.73
Dipole, Da:	4.92
IP(EA), eV:	-9.26(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)/C=C/C1=CC=C(C=C1)C(C)C

DOS

IR

Vibrations