Geometry & MOs

Info

ID:	220741
PubChem CID:	85230831
Reduced:	N2O5C9H12 (1)
Stoich.:	A2B5C9D12 (1)
Weight, g/mol:	228.111007
ΔH_f, kcal/mol:	-180.37
Dipole, Da:	4.9
IP(EA), eV:	-9.68(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate

Drug info:

PubChemData

Smile

C1=CN(C(=O)C=N1)C2C(C(C(O2)CO)O)O

DOS

IR

Vibrations