Geometry & MOs

Info

ID:	275543
PubChem CID:	103816549
Reduced:	FO2N5C10H10 (1)
Stoich.:	AB2C5D10E10 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	-16.3
Dipole, Da:	6.75
IP(EA), eV:	-9.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-chloro-6-methylpyridine-3-carbonyl)amino]-2-methylpentanoate

Drug info:

PubChemData

Smile

CN1N=C(N=N1)NC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations