Geometry & MOs

Info

ID:	208263
PubChem CID:	80508767
Reduced:	ClN5C14H20 (1)
Stoich.:	AB5C14D20 (1)
Weight, g/mol:	253.153875
ΔH_f, kcal/mol:	55.01
Dipole, Da:	3.63
IP(EA), eV:	-9.03(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(aminomethyl)pyridazin-3-yl]-methylamino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1CN)N2C(=C(C(=N2)C)Cl)C)CC

DOS

IR

Vibrations