Geometry & MOs

Info

ID:	261174
PubChem CID:	103221253
Reduced:	O2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	-55.24
Dipole, Da:	4.25
IP(EA), eV:	-9.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-aminoethylamino)-6-oxopyridazin-1-yl]-N,N-dimethylbutanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2C(=O)C=C(C=N2)NCCN

DOS

IR

Vibrations