Geometry & MOs

Info

ID:	73620
PubChem CID:	48419523
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	347.199762
ΔH_f, kcal/mol:	25.64
Dipole, Da:	2.07
IP(EA), eV:	-8.54(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)CN(C)CC2=CC=CC=C2

DOS

IR

Vibrations