Geometry & MOs

Info

ID:	336952
PubChem CID:	127256107
Reduced:	INC32H32 (1)
Stoich.:	ABC32D32 (1)
Weight, g/mol:	485.07791
ΔH_f, kcal/mol:	82.67
Dipole, Da:	2.61
IP(EA), eV:	-7.74(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3'-bromo-10-phenylspiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)I

DOS

IR

Vibrations