Geometry & MOs

Info

ID:	398561
PubChem CID:	135033891
Reduced:	SN4O4H20C21 (1)
Stoich.:	AB4C4D20E21 (1)
Weight, g/mol:	332.120115
ΔH_f, kcal/mol:	2.86
Dipole, Da:	12.46
IP(EA), eV:	-9.2(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,8-diphenylfluoren-9-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(SC1=NC2=CC=C(C=C2)[N+](=O)[O-])N(C)C)C3=CC=CC=C3

DOS

IR

Vibrations