Geometry & MOs

Info

ID:	226246
PubChem CID:	87350220
Reduced:	NO2C23H45 (1)
Stoich.:	AB2C23D45 (1)
Weight, g/mol:	260.096793
ΔH_f, kcal/mol:	-135.04
Dipole, Da:	4.14
IP(EA), eV:	-8.95(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-tris(prop-2-enyl)benzoyl chloride

Drug info:

PubChemData

Smile

CCCCC/C=C/C/C=C/CCCCCCCCOC(CN(C)C)CO

DOS

IR

Vibrations