Geometry & MOs

Info

ID:	73554
PubChem CID:	48418114
Reduced:	ClN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	3.81
IP(EA), eV:	-9.49(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NCCC2=CC=CO2)Cl

DOS

IR

Vibrations