Geometry & MOs

Info

ID:	41106
PubChem CID:	8145259
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	361.110279
ΔH_f, kcal/mol:	-61.82
Dipole, Da:	3.71
IP(EA), eV:	-8.82(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(6-nitro-2H-acenaphthylen-1-ylidene)fluorene

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=C(C=C(C=C4)C(C)C)C(=O)C3=O

DOS

IR

Vibrations