Geometry & MOs

Info

ID:	211159
PubChem CID:	80903316
Reduced:	ClON7C10H14 (1)
Stoich.:	ABC7D10E14 (1)
Weight, g/mol:	210.122909
ΔH_f, kcal/mol:	56.82
Dipole, Da:	2.77
IP(EA), eV:	-9.43(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-hydrazinylpyrimidin-4-yl)amino]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1Cl)C2=NC(=NC(=N2)NN)OC(C)C

DOS

IR

Vibrations