Geometry & MOs

Info

ID:	381130
PubChem CID:	134971779
Reduced:	O5C12H22 (1)
Stoich.:	A5B12C22 (1)
Weight, g/mol:	204.064726
ΔH_f, kcal/mol:	-263.95
Dipole, Da:	4.14
IP(EA), eV:	-9.7(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]([C@@]1(CCC(O1)C(C)(C)O)C)O

DOS

IR

Vibrations