Geometry & MOs

Info

ID:	381131
PubChem CID:	134971780
Reduced:	O2N4H8C9 (1)
Stoich.:	A2B4C8D9 (1)
Weight, g/mol:	204.064726
ΔH_f, kcal/mol:	41.37
Dipole, Da:	2.17
IP(EA), eV:	-9.44(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-azido-3-pyridin-4-ylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations