Geometry & MOs

Info

ID:	151138
PubChem CID:	53790836
Reduced:	N2O5C15H22 (1)
Stoich.:	A2B5C15D22 (1)
Weight, g/mol:	512.990602
ΔH_f, kcal/mol:	-211.12
Dipole, Da:	3.88
IP(EA), eV:	-8.3(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-[(2,4,5-trichlorophenyl)sulfonylamino]phenyl]sulfanylethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C(C(=C(C=C1C)NC(=O)OCC)N)C

DOS

IR

Vibrations