Geometry & MOs

Info

ID:	23745
PubChem CID:	605786
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-14.51
Dipole, Da:	2.26
IP(EA), eV:	-9.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-ethyl-9,10-dihydroanthracen-9-ol

Drug info:

PubChemData

Smile

CCC1C2=CC=CC=C2C(C3=CC=CC=C13)O

DOS

IR

Vibrations