Geometry & MOs

Info

ID:	293391
PubChem CID:	117386704
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-57.75
Dipole, Da:	5.1
IP(EA), eV:	-8.17(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-[3-(thian-4-yloxy)phenyl]ethyl]hydroxylamine

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C2CCCN2)SC)OC

DOS

IR

Vibrations