Geometry & MOs

Info

ID:	383356
PubChem CID:	134975033
Reduced:	O3C22H30 (1)
Stoich.:	A3B22C30 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	-99.95
Dipole, Da:	0.98
IP(EA), eV:	-9.03(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-(2-ethenyl-6-methoxy-4-phenylpyridin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCC=C(/C=C/C=C/C(=O)OCC)OC1=CC=CC=C1

DOS

IR

Vibrations