Geometry & MOs

Info

ID:	311861
PubChem CID:	126598556
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	662.366099
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	4.98
IP(EA), eV:	-8.72(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4,9,9-trimethyl-2,3,4,4a,5,6-hexahydrofluoren-2-yl)carbazol-3-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C2C=CN=C(C2=C1)O[C@H]3CNCC[C@@H]3N)C(=O)N

DOS

IR

Vibrations