Geometry & MOs

Info

ID:	422132
PubChem CID:	135117266
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-139.99
Dipole, Da:	6.26
IP(EA), eV:	-8.68(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN([C@@H]1C[C@@H]2CC(=O)NC[C@@H]2C1)C(=O)C3=CC(=O)C(=CN3)OC

DOS

IR

Vibrations