Geometry & MOs

Info

ID:	374843
PubChem CID:	131349507
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	-98.49
Dipole, Da:	2.23
IP(EA), eV:	-9.08(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-1-cyclopropyl-6-oxopyridine-3-carboxylate

Drug info:

PubChemData

Smile

CN1CC2=C(C1)NC(=O)C=C2C(=O)OC

DOS

IR

Vibrations