Geometry & MOs

Info

ID:	292862
PubChem CID:	117361624
Reduced:	ClFNC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	243.048463
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	3.29
IP(EA), eV:	-9.33(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-chloro-4-(thiolan-3-yl)phenyl]methyl]hydroxylamine

Drug info:

PubChemData

Smile

CC(CCN)C1=C(C=C(C=C1)C(C)(C)F)Cl

DOS

IR

Vibrations