Geometry & MOs

Info

ID:	377244
PubChem CID:	134223288
Reduced:	N2H34C45 (1)
Stoich.:	A2B34C45 (1)
Weight, g/mol:	603.267448
ΔH_f, kcal/mol:	174.57
Dipole, Da:	2.54
IP(EA), eV:	-7.66(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC=C9)C

DOS

IR

Vibrations