Geometry & MOs

Info

ID:	209246
PubChem CID:	80642531
Reduced:	SCl2N3H7C12 (1)
Stoich.:	AB2C3D7E12 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	69.64
Dipole, Da:	2.96
IP(EA), eV:	-8.98(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-propan-2-yloxyindol-1-yl)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)N=C(N=C2N)C3=C(C=CS3)Cl

DOS

IR

Vibrations