Geometry & MOs

Info

ID:	441826
PubChem CID:	135245475
Reduced:	NH35C36 (1)
Stoich.:	AB35C36 (1)
Weight, g/mol:	662.272199
ΔH_f, kcal/mol:	158.68
Dipole, Da:	1.76
IP(EA), eV:	-8.43(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[4-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]phenyl]phenanthrene-9-carboximidamide

Drug info:

PubChemData

Smile

CCC/C=C\C=C\1/CC2(C(=C1/C=C\C#C)C)C3=CC=CC=C3C4=C2C=C(C=C4)CNCC5=CC=CC=C5

DOS

IR

Vibrations