Geometry & MOs

Info

ID:	448805
PubChem CID:	135293696
Reduced:	N4H40C59 (1)
Stoich.:	A4B40C59 (1)
Weight, g/mol:	347.1674
ΔH_f, kcal/mol:	286.75
Dipole, Da:	0.53
IP(EA), eV:	-8.0(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-9,9-diphenylfluoren-3-amine

Drug info:

PubChemData

Smile

CC1C=CC2=C(C1C3=CC=CC(=C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8(C9=CC=CC=C29)C1=CC=CC=C1N1C2=CC=CC=C2C2=C1C8=CC=C2

DOS

IR

Vibrations