Geometry & MOs

Info

ID:	53606
PubChem CID:	14716916
Reduced:	N3S7H15C29 (1)
Stoich.:	A3B7C15D29 (1)
Weight, g/mol:	514.030198
ΔH_f, kcal/mol:	260.78
Dipole, Da:	5.16
IP(EA), eV:	-8.63(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-[[5-[5-[5-(4-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]hydrazinylidene]naphthalen-2-one

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)/N=N/C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(S6)C7=CC=C(S7)C#N

DOS

IR

Vibrations