Geometry & MOs

Info

ID:	170669
PubChem CID:	75266354
Reduced:	OSN2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-2.53
Dipole, Da:	3.87
IP(EA), eV:	-9.1(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methoxyethoxy)propyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(SC2=NC(=NC(=O)C12)C)C

DOS

IR

Vibrations