Geometry & MOs

Info

ID:	269513
PubChem CID:	103617816
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-46.24
Dipole, Da:	4.88
IP(EA), eV:	-8.68(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)C(=O)C2=CC3=CC=CC=C3N2

DOS

IR

Vibrations