Geometry & MOs

Info

ID:	1652
PubChem CID:	4828
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-60.17
Dipole, Da:	3.64
IP(EA), eV:	-8.32(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O

DOS

IR

Vibrations