Geometry & MOs

Info

ID:	196106
PubChem CID:	78781987
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	328.988945
ΔH_f, kcal/mol:	-125.37
Dipole, Da:	3.07
IP(EA), eV:	-8.93(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-(3,5-dichloroanilino)acetamide

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC=C(C=C1)C(=O)NCCN2CCOCC2

DOS

IR

Vibrations