Geometry & MOs

Info

ID:	252446
PubChem CID:	103111453
Reduced:	ClON4C10H15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	276.054466
ΔH_f, kcal/mol:	-14.1
Dipole, Da:	4.43
IP(EA), eV:	-9.04(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,6-dichloropyridazin-4-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC=C(C=N1)Cl

DOS

IR

Vibrations