Geometry & MOs

Info

ID:	381188
PubChem CID:	134971843
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	234.07529
ΔH_f, kcal/mol:	-103.23
Dipole, Da:	1.77
IP(EA), eV:	-10.03(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H]2C[C@@H]3CC(=O)CCCC(=O)[C@@H]3[C@H]2C1

DOS

IR

Vibrations