Geometry & MOs

Info

ID:	378143
PubChem CID:	134224217
Reduced:	O5C29H30 (1)
Stoich.:	A5B29C30 (1)
Weight, g/mol:	331.23
ΔH_f, kcal/mol:	-151.42
Dipole, Da:	9.43
IP(EA), eV:	-8.82(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-7-(2-methylidenenonyl)-9H-acridine

Drug info:

PubChemData

Smile

CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=C3C=CC(=O)C=C3O2)C4=C(C=C(C=C4)OC)C

DOS

IR

Vibrations