Geometry & MOs

Info

ID:	309601
PubChem CID:	126550534
Reduced:	NOH15C22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	309.115364
ΔH_f, kcal/mol:	66.27
Dipole, Da:	1.19
IP(EA), eV:	-8.19(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylnaphtho[2,3-b][1]benzofuran-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C4=C2OC5=CC=CC=C54

DOS

IR

Vibrations