Geometry & MOs

Info

ID:	354566
PubChem CID:	127287180
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-82.42
Dipole, Da:	2.03
IP(EA), eV:	-8.42(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methyl-1H-indol-3-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2C(=O)NCCC3=CNC4=CC=CC(=C43)C

DOS

IR

Vibrations