Geometry & MOs

Info

ID:	405458
PubChem CID:	135074012
Reduced:	IC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	214.062994
ΔH_f, kcal/mol:	-1.52
Dipole, Da:	1.31
IP(EA), eV:	-9.12(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl (E)-3-(furan-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCC(C)(C)CI

DOS

IR

Vibrations