Geometry & MOs

Info

ID:	144823
PubChem CID:	53419544
Reduced:	NO5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	286.072035
ΔH_f, kcal/mol:	-239.2
Dipole, Da:	6.4
IP(EA), eV:	-10.15(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCC=O)C(=O)OC

DOS

IR

Vibrations