Geometry & MOs

Info

ID:	351025
PubChem CID:	127279462
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-130.96
Dipole, Da:	5.22
IP(EA), eV:	-8.61(0.1)
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]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3)C

DOS

IR

Vibrations