Geometry & MOs

Info

ID:	277198
PubChem CID:	103827268
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-12.13
Dipole, Da:	5.13
IP(EA), eV:	-8.64(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)CC2=C(C=CC(=C2)C#N)OC

DOS

IR

Vibrations