Geometry & MOs

Info

ID:	309812
PubChem CID:	126560239
Reduced:	N2H22C33 (1)
Stoich.:	A2B22C33 (1)
Weight, g/mol:	337.146664
ΔH_f, kcal/mol:	252.92
Dipole, Da:	3.62
IP(EA), eV:	-7.86(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine

Drug info:

PubChemData

Smile

CC1=C2C=CC=C1N3C4=CC=CC=C4C5=C3C6=C(C=C5)N=C(C26C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations