Geometry & MOs

Info

ID:	309600
PubChem CID:	126550457
Reduced:	N2O2H62C81 (1)
Stoich.:	A2B2C62D81 (1)
Weight, g/mol:	309.115364
ΔH_f, kcal/mol:	228.25
Dipole, Da:	1.33
IP(EA), eV:	-7.68(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylnaphtho[2,1-b][1]benzofuran-6-amine

Drug info:

Smile

CCCCC1=CC2=CC=CC=C2C3=C1OC4=C3C=CC=C4N(C5=CC=CC=C5)C6=CC7=C(C=C6)C8=C(C7(C9=CC=CC=C9)C1=CC=CC=C1)C=C(C1=CC=CC=C18)N(C1=CC=CC=C1)C1=CC=CC2=C1OC1=C2C2=CC=CC=C2C=C1CCCC

DOS

IR

Vibrations