Geometry & MOs

Info

ID:	45360
PubChem CID:	10511957
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	0.57
IP(EA), eV:	-8.97(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-8-methyl-4-prop-2-enylnona-4,8-dienal

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)CN2CCCC2

DOS

IR

Vibrations