Geometry & MOs

Info

ID:	270538
PubChem CID:	103637067
Reduced:	SN2O4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-152.58
Dipole, Da:	5.16
IP(EA), eV:	-8.87(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxyphenyl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CNCCCNS(=O)(=O)C)O

DOS

IR

Vibrations