Geometry & MOs

Info

ID:	426301
PubChem CID:	135143291
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	472.182715
ΔH_f, kcal/mol:	-25.5
Dipole, Da:	1.46
IP(EA), eV:	-8.77(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(10-phenylanthracen-9-yl)-7,8-dihydronaphtho[2,3-b][1]benzofuran

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2NC(=O)C(N2C(=O)NC3=CC=CC=C3)CN

DOS

IR

Vibrations