Geometry & MOs

Info

ID:	277563
PubChem CID:	103829476
Reduced:	ClN2O2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	273.051634
ΔH_f, kcal/mol:	-19.95
Dipole, Da:	3.55
IP(EA), eV:	-9.49(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-methylpropoxy)-3-nitropyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CONC(=O)C1=CC2=CC=CC=C2C(=N1)Cl

DOS

IR

Vibrations