Geometry & MOs

Info

ID:	380739
PubChem CID:	134971267
Reduced:	SN2O3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	140.979988
ΔH_f, kcal/mol:	-51.82
Dipole, Da:	1.6
IP(EA), eV:	-8.78(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)NC1=C(C=CS1)/C=C/C(=O)C2=CC=CC=N2

DOS

IR

Vibrations