Geometry & MOs

Info

ID:	303036
PubChem CID:	124489130
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	343.100892
ΔH_f, kcal/mol:	-23.95
Dipole, Da:	1.06
IP(EA), eV:	-9.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(2-chlorophenyl)methyl]-1,1-dioxo-N-[[(2S)-oxolan-2-yl]methyl]thiolan-3-amine

Drug info:

PubChemData

Smile

C1[C@H](N(CC2=CC=CC=C21)C(=O)C3=CC=NC=C3)C(=O)N

DOS

IR

Vibrations