Geometry & MOs

Info

ID:	366580
PubChem CID:	127320109
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-11.52
Dipole, Da:	8.26
IP(EA), eV:	-8.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(ON=C3C)C

DOS

IR

Vibrations