Geometry & MOs

Info

ID:	411292
PubChem CID:	135084105
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	244.017018
ΔH_f, kcal/mol:	-121.45
Dipole, Da:	2.79
IP(EA), eV:	-9.57(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(6-chloropyridin-2-yl)-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1CC(C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations