Geometry & MOs

Info

ID:	354565
PubChem CID:	127287179
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	398.268176
ΔH_f, kcal/mol:	-27.47
Dipole, Da:	3.44
IP(EA), eV:	-8.14(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC=C2CCNC(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations