Geometry & MOs

Info

ID:	250142
PubChem CID:	103094417
Reduced:	ClO3N4H7C10 (1)
Stoich.:	AB3C4D7E10 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-86.8
Dipole, Da:	2.05
IP(EA), eV:	-9.36(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2,4,5-trimethyloxolane-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C2=CNC(=O)NC2=O)Cl

DOS

IR

Vibrations