Geometry & MOs

Info

ID:	296233
PubChem CID:	117562114
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	-54.63
Dipole, Da:	8.29
IP(EA), eV:	-8.12(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(pyridin-2-ylmethylamino)-1H-indol-3-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(NC2=CC=CC=C21)NCCCOC

DOS

IR

Vibrations