Geometry & MOs

Info

ID:	443822
PubChem CID:	135260098
Reduced:	OC25H32 (1)
Stoich.:	AB25C32 (1)
Weight, g/mol:	318.198365
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	3.69
IP(EA), eV:	-9.05(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2E,4E)-5,9-dimethyldeca-2,4,8-trien-2-yl]naphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

CCCCCCCCC/C=C/C=C(\C)/C1=C(C2=CC=CC=C2C=C1)C=O

DOS

IR

Vibrations