Geometry & MOs

Info

ID:	47695
PubChem CID:	10534807
Reduced:	ON2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	148.067034
ΔH_f, kcal/mol:	28.63
Dipole, Da:	6.14
IP(EA), eV:	-8.49(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[(4R)-1,3-thiazolidin-4-yl]methyl]hydroxylamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=O)C2=CN1

DOS

IR

Vibrations