Geometry & MOs

Info

ID:	252749
PubChem CID:	103113831
Reduced:	N4O4C11H16 (1)
Stoich.:	A4B4C11D16 (1)
Weight, g/mol:	223.14331
ΔH_f, kcal/mol:	-123.14
Dipole, Da:	1.72
IP(EA), eV:	-10.55(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-aminopyridazin-3-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2CNC(=O)O2)C(=O)OC

DOS

IR

Vibrations