Geometry & MOs

Info

ID:	144778
PubChem CID:	53411734
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	255.069592
ΔH_f, kcal/mol:	-217.42
Dipole, Da:	5.24
IP(EA), eV:	-9.58(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1,1-dihydroxythiolan-3-yl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C)COC(=O)N1CCN(C(C1)CO)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations