Geometry & MOs

Info

ID:	380780
PubChem CID:	134971338
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	13.34
Dipole, Da:	1.9
IP(EA), eV:	-9.42(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-anthracen-1-yl-2,2-dimethylpropan-1-ol

Drug info:

PubChemData

Smile

C=C(CCOCC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations