Geometry & MOs

Info

ID:	327793
PubChem CID:	126691074
Reduced:	O4N5C24H27 (1)
Stoich.:	A4B5C24D27 (1)
Weight, g/mol:	730.298414
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	4.11
IP(EA), eV:	-9.24(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dimethyl-1-benzofuran-7-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]phenanthren-9-amine

Drug info:

PubChemData

Smile

C1CN(CC1N=C(/C(=C(/C2=CC=C(C=C2)OC3=CC=CC=C3)\N)/C(=O)N)N)C(=O)/C=C/CO

DOS

IR

Vibrations