Geometry & MOs

Info

ID:	163104
PubChem CID:	57641343
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	489.172879
ΔH_f, kcal/mol:	-42.86
Dipole, Da:	4.41
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(N-naphthalen-2-ylanilino)phenyl]benzo[f]chromen-3-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C(C(C3O)N(C)CC4=CC=CC=C4)O

DOS

IR

Vibrations