Geometry & MOs

Info

ID:	182108
PubChem CID:	76843584
Reduced:	OSN2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	219.97934
ΔH_f, kcal/mol:	-3.58
Dipole, Da:	5.23
IP(EA), eV:	-8.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

phenyl(prop-1-en-2-yl)azanide;yttrium

Drug info:

PubChemData

Smile

C1CCC2C(C1)NC(=O)C(=CC3=C4C=CNC4=CC=C3)S2

DOS

IR

Vibrations