Geometry & MOs

Info

ID:	250096
PubChem CID:	103094070
Reduced:	OCl2N2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	246.032668
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	4.23
IP(EA), eV:	-9.38(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3-chloropyridin-2-yl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)CCCCCl)Cl

DOS

IR

Vibrations