Geometry & MOs

Info

ID:	398647
PubChem CID:	135034547
Reduced:	N2O6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	299.131014
ΔH_f, kcal/mol:	-176.06
Dipole, Da:	2.58
IP(EA), eV:	-9.09(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(dimethylamino)phenyl]fluoren-9-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@](N(C(=O)O1)CC2=CC=C(C=C2)OC)([C@@H](C=C)O)[C@H](C=NO)O

DOS

IR

Vibrations