Geometry & MOs

Info

ID:	319483
PubChem CID:	126656289
Reduced:	NC7H8 (4)
Stoich.:	AB7C8 (4)
Weight, g/mol:	771.324963
ΔH_f, kcal/mol:	79.63
Dipole, Da:	4.44
IP(EA), eV:	-8.0(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[2-methyl-3-[(1Z)-penta-1,4-dienyl]-1-phenylindol-6-yl]-[1]benzofuro[2,3-a]carbazol-12-yl]-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CC1C2C1(C3=C(NC=C3)N=C2NC(C)C)C4=CC=CC(=C4)C5(CC6=CC=CC=C6C5)CN

DOS

IR

Vibrations