Geometry & MOs

Info

ID:	315059
PubChem CID:	126624303
Reduced:	SN2C4H10 (1)
Stoich.:	AB2C4D10 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	28.84
Dipole, Da:	1.58
IP(EA), eV:	-8.77(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methylbutan-2-ylamino)ethyl]-1H-indol-5-ol

Drug info:

PubChemData

Smile

CC(C)N=NSC

DOS

IR

Vibrations