Geometry & MOs

Info

ID:	327887
PubChem CID:	126691228
Reduced:	N7C20H21 (1)
Stoich.:	A7B20C21 (1)
Weight, g/mol:	760.345364
ΔH_f, kcal/mol:	125.61
Dipole, Da:	6.04
IP(EA), eV:	-8.47(-0.82)
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-(4-methylphenyl)carbazol-3-yl]phenyl]-4-(3-prop-1-en-2-ylphenyl)aniline

Drug info:

PubChemData

Smile

CC1=CN=C(C2=NC(=NN12)CCC3=NC4=C(N3C)C=CC5=C4N=CCC5)C

DOS

IR

Vibrations