Geometry & MOs

Info

ID:	299052
PubChem CID:	117670391
Reduced:	N3O5C34H45 (1)
Stoich.:	A3B5C34D45 (1)
Weight, g/mol:	269.120449
ΔH_f, kcal/mol:	-145.74
Dipole, Da:	2.1
IP(EA), eV:	-8.92(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methylidene-N-phenylfluoren-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CNC1[C@@H](C(C(C(C1OCC2=CC=CC=C2)NC)OCC3=CC=CC=C3)N)OCC4=CC=CC=C4

DOS

IR

Vibrations