Geometry & MOs

Info

ID:	286274
PubChem CID:	104169978
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-24.0
Dipole, Da:	1.72
IP(EA), eV:	-8.25(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)indol-7-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC=CC2=C1N(C=C2)CC(C)OC

DOS

IR

Vibrations