Geometry & MOs

Info

ID:	409933
PubChem CID:	135082720
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	406.006219
ΔH_f, kcal/mol:	-45.34
Dipole, Da:	1.15
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC/C=C/C(C)(C1=CC=CC=C1)OCC

DOS

IR

Vibrations