Geometry & MOs

Info

ID:	286244
PubChem CID:	104169948
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	5.67
Dipole, Da:	1.35
IP(EA), eV:	-8.32(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations