Geometry & MOs

Info

ID:	384924
PubChem CID:	134977971
Reduced:	C5H6 (6)
Stoich.:	A5B6 (6)
Weight, g/mol:	488.173607
ΔH_f, kcal/mol:	70.82
Dipole, Da:	1.57
IP(EA), eV:	-8.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-oxo-2-phenylinden-1-yl)benzamide

Drug info:

PubChemData

Smile

CCCCC1=CC2(C(C3=C1C4=C(CCC4)C=C3)C5=C2C=CC6=C5CCC6)CCCC

DOS

IR

Vibrations