Geometry & MOs

Info

ID:	235211
PubChem CID:	92304226
Reduced:	O2N3C26H33 (1)
Stoich.:	A2B3C26D33 (1)
Weight, g/mol:	419.257277
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	2.33
IP(EA), eV:	-8.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@@H](CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations