Geometry & MOs

Info

ID:	420532
PubChem CID:	135113663
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	278.13789
ΔH_f, kcal/mol:	-176.83
Dipole, Da:	4.65
IP(EA), eV:	-9.32(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(4-methyl-5-oxomorpholin-2-yl)methylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCC(=O)N2CC[C@@H]([C@@H](C2)O)C(=O)O

DOS

IR

Vibrations