Geometry & MOs

Info

ID:	150108
PubChem CID:	53789794
Reduced:	N7H27C39 (1)
Stoich.:	A7B27C39 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	241.64
Dipole, Da:	4.5
IP(EA), eV:	-7.92(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-[[(2R)-1-methylpiperidin-2-yl]methyl]-1H-indole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)N(C4=CC=CC5=NC6=CC=CC=C6C=C54)NC7=C8C=CC(=CC8=NC9=C7C=CC(=C9)N)N

DOS

IR

Vibrations