Geometry & MOs

Info

ID:	286276
PubChem CID:	104169980
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	7.34
Dipole, Da:	1.66
IP(EA), eV:	-8.21(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1C=CC2=C1C(=CC=C2)CNC3CC3)OC

DOS

IR

Vibrations