Geometry & MOs

Info

ID:	383038
PubChem CID:	134974533
Reduced:	OSN2H14C17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	327.1293
ΔH_f, kcal/mol:	51.17
Dipole, Da:	3.16
IP(EA), eV:	-8.86(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1C(=O)/C(=C\C2=CC=CC=C2)/N(C1=S)C3=CC=CC=C3

DOS

IR

Vibrations