Geometry & MOs

Info

ID:	286273
PubChem CID:	104169977
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-10.71
Dipole, Da:	1.42
IP(EA), eV:	-8.21(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1C=CC2=C1C(=CC=C2)CNC)OC

DOS

IR

Vibrations