Geometry & MOs

Info

ID:	169480
PubChem CID:	75109152
Reduced:	OC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	318.080004
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	1.44
IP(EA), eV:	-9.19(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COC2C1C(OCC2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations