Geometry & MOs

Info

ID:	228333
PubChem CID:	87563978
Reduced:	OSN4H12C19 (1)
Stoich.:	ABC4D12E19 (1)
Weight, g/mol:	434.05827
ΔH_f, kcal/mol:	102.43
Dipole, Da:	3.37
IP(EA), eV:	-8.77(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=C/C3=CC4=C(C=C3)C(=NN4)C5=NC=CS5)/C(=O)N2

DOS

IR

Vibrations