Geometry & MOs

Info

ID:	354476
PubChem CID:	127287025
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-26.7
Dipole, Da:	3.0
IP(EA), eV:	-8.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(6-methyl-1H-indol-3-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CN2)CCNC(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations