Geometry & MOs

Info

ID:	385598
PubChem CID:	134979518
Reduced:	OC27H42 (1)
Stoich.:	AB27C42 (1)
Weight, g/mol:	330.25588
ΔH_f, kcal/mol:	-76.62
Dipole, Da:	4.39
IP(EA), eV:	-8.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[(E)-3-methylidenetridec-5-enoxy]methyl]benzene

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC\2C1(CCC/C2=C\C=C/3\CCCC(=O)C3=C)C

DOS

IR

Vibrations