Geometry & MOs

Info

ID:	47907
PubChem CID:	10535797
Reduced:	O2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	194.069142
ΔH_f, kcal/mol:	-133.33
Dipole, Da:	1.15
IP(EA), eV:	-9.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

C=CCOC(=O)C1=CC(=CC(=C1)O)O

DOS

IR

Vibrations