Geometry & MOs

Info

ID:	159518
PubChem CID:	57288350
Reduced:	ClNOSC4H6 (1)
Stoich.:	ABCDE4F6 (1)
Weight, g/mol:	283.084458
ΔH_f, kcal/mol:	-47.95
Dipole, Da:	3.54
IP(EA), eV:	-9.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-nitro-3-phenylprop-2-enyl) benzoate

Drug info:

PubChemData

Smile

C1CSCN1C(=O)Cl

DOS

IR

Vibrations