Geometry & MOs

Info

ID:	403649
PubChem CID:	135061208
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	298.19328
ΔH_f, kcal/mol:	65.62
Dipole, Da:	1.42
IP(EA), eV:	-8.49(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-(4-phenylbut-3-enyl)nona-2,8-dienoate

Drug info:

PubChemData

Smile

CN(C)C/C=C(/C#CCN(C)C)\C(=C)CN(C)C

DOS

IR

Vibrations