Geometry & MOs

Info

ID:	57273
PubChem CID:	22395573
Reduced:	OC17H28 (1)
Stoich.:	AB17C28 (1)
Weight, g/mol:	185.118179
ΔH_f, kcal/mol:	-73.24
Dipole, Da:	1.92
IP(EA), eV:	-9.1(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC=CC=C1C(C)O

DOS

IR

Vibrations