Geometry & MOs

Info

ID:	381318
PubChem CID:	134972014
Reduced:	Cl2O2N4H6C9 (1)
Stoich.:	A2B2C4D6E9 (1)
Weight, g/mol:	268.036318
ΔH_f, kcal/mol:	28.28
Dipole, Da:	2.75
IP(EA), eV:	-9.54(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-azido-3-(6-chloro-2-methoxypyridin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)/C(=C/C1=C(N=C(C=C1)Cl)Cl)/N=[N+]=[N-]

DOS

IR

Vibrations