Geometry & MOs

Info

ID:	411386
PubChem CID:	135084209
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	260.048318
ΔH_f, kcal/mol:	1.38
Dipole, Da:	2.01
IP(EA), eV:	-9.14(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-chloro-N-(6-chloropyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C=CCC(CC1=CC=CC=C1)OCC=C

DOS

IR

Vibrations