Geometry & MOs

Info

ID:	10378
PubChem CID:	101353
Reduced:	O3H12C16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	252.078644
ΔH_f, kcal/mol:	-72.95
Dipole, Da:	2.63
IP(EA), eV:	-8.52(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10-hydroxyphenanthren-9-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C2=CC=CC=C2C3=CC=CC=C31)O

DOS

IR

Vibrations