Geometry & MOs

Info

ID:	1940
PubChem CID:	5399
Reduced:	OC23H38 (1)
Stoich.:	AB23C38 (1)
Weight, g/mol:	330.292266
ΔH_f, kcal/mol:	-73.54
Dipole, Da:	3.87
IP(EA), eV:	-9.0(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C

DOS

IR

Vibrations