Geometry & MOs

Info

ID:	17733
PubChem CID:	515663
Reduced:	OH7C10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	286.09938
ΔH_f, kcal/mol:	-6.26
Dipole, Da:	2.39
IP(EA), eV:	-9.14(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-acetylfluoranthen-8-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1)C3=CC=CC4=C(C=CC2=C43)C(=O)C

DOS

IR

Vibrations