Geometry & MOs

Info

ID:	311662
PubChem CID:	126596846
Reduced:	ON2H24C30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	607.262363
ΔH_f, kcal/mol:	93.96
Dipole, Da:	1.83
IP(EA), eV:	-7.9(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-carbazol-9-yl-4-(5-cyclohexa-1,3-dien-1-yl-7-methyl-6,7-dihydro-[1]benzofuro[3,2-c]carbazol-11-yl)aniline

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)OC3=CC(=C(C=C23)C4CC=CC=C4N5C6=CC=CC=C6C7=CC=CC=C75)N

DOS

IR

Vibrations