Geometry & MOs

Info

ID:	22944
PubChem CID:	600085
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-19.54
Dipole, Da:	4.43
IP(EA), eV:	-8.01(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCN

DOS

IR

Vibrations