Geometry & MOs

Info

ID:	165355
PubChem CID:	74536725
Reduced:	S2N3O6C22H25 (1)
Stoich.:	A2B3C6D22E25 (1)
Weight, g/mol:	246.170533
ΔH_f, kcal/mol:	-205.95
Dipole, Da:	4.0
IP(EA), eV:	-9.13(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

bis(2-hydroxy-3-prop-2-enoxypropyl)azanium

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)C2CNC(NC2=O)SCC(=O)NC3=CC=CC(=C3)C(=O)C

DOS

IR

Vibrations