Geometry & MOs

Info

ID:	79487
PubChem CID:	49760370
Reduced:	NO2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	5.75
IP(EA), eV:	-9.74(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=C(N=CC=C1)C(=O)OC

DOS

IR

Vibrations