Geometry & MOs

Info

ID:	386988
PubChem CID:	134983623
Reduced:	C5H7 (4)
Stoich.:	A5B7 (4)
Weight, g/mol:	256.97015
ΔH_f, kcal/mol:	32.76
Dipole, Da:	1.65
IP(EA), eV:	-8.59(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1E,3Z)-4-iodobuta-1,3-dienyl]pyridine

Drug info:

PubChemData

Smile

CC\1=CCCC(/C1=C/C=C(\C)/C=C/C(=C/C=C)/C)(C)C

DOS

IR

Vibrations