Geometry & MOs

Info

ID:	350646
PubChem CID:	127278681
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-73.86
Dipole, Da:	3.86
IP(EA), eV:	-8.8(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

DOS

IR

Vibrations