Geometry & MOs

Info

ID:	384662
PubChem CID:	134977421
Reduced:	OC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	444.01226
ΔH_f, kcal/mol:	-21.49
Dipole, Da:	2.41
IP(EA), eV:	-9.16(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C(C)O)C(=C=CC=C=C1CCCCC1)C

DOS

IR

Vibrations