Geometry & MOs

Info

ID:	41506
PubChem CID:	8146005
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	418.148141
ΔH_f, kcal/mol:	-171.44
Dipole, Da:	2.17
IP(EA), eV:	-8.96(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(anthracen-9-ylmethylideneamino)phenyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CCCN(C1)CN2C(=O)[C@@](NC2=O)(C)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations