Geometry & MOs

Info

ID:	338591
PubChem CID:	127259602
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	358.28718
ΔH_f, kcal/mol:	-70.32
Dipole, Da:	3.75
IP(EA), eV:	-8.97(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-[(Z)-pentadec-7-enyl]benzaldehyde

Drug info:

PubChemData

Smile

CCCCC/C=C/C1=C(C=C(C=C1O)CC=C(C)C)C=O

DOS

IR

Vibrations