Geometry & MOs

Info

ID:	386542
PubChem CID:	134982082
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	396.151415
ΔH_f, kcal/mol:	-55.3
Dipole, Da:	1.2
IP(EA), eV:	-9.28(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,10-diphenylfluoranthen-8-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C/2=C/CCC(=O)CCC2=O

DOS

IR

Vibrations