Geometry & MOs

Info

ID:	396142
PubChem CID:	135027533
Reduced:	OF3H11C21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	336.097272
ΔH_f, kcal/mol:	-79.63
Dipole, Da:	1.15
IP(EA), eV:	-9.24(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(10-phenylphenanthren-9-yl)thiophene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC4=CC(=C(C(=C43)F)F)F)C=O

DOS

IR

Vibrations