Geometry & MOs

Info

ID:	411345
PubChem CID:	135084168
Reduced:	NC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	294.009346
ΔH_f, kcal/mol:	97.56
Dipole, Da:	2.08
IP(EA), eV:	-8.12(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-chloro-N-(4,6-dichloropyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(=C=C)CN(CC=C=C)C1=CC=CC=C1

DOS

IR

Vibrations