Geometry & MOs

Info

ID:	28897
PubChem CID:	830450
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	291.173548
ΔH_f, kcal/mol:	22.28
Dipole, Da:	4.3
IP(EA), eV:	-9.41(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[(R)-pyridin-4-yl(pyrrolidin-1-yl)methyl]-1H-indole

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations