Geometry & MOs

Info

ID:	286245
PubChem CID:	104169949
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-33.13
Dipole, Da:	3.02
IP(EA), eV:	-8.3(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxypropyl)indol-6-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations