Geometry & MOs

Info

ID:	424829
PubChem CID:	135124111
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-103.27
Dipole, Da:	3.31
IP(EA), eV:	-10.28(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-(3-phenylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCC(=C)C(=O)OCCC1CO1

DOS

IR

Vibrations