Geometry & MOs

Info

ID:	252788
PubChem CID:	103114144
Reduced:	ON6C11H20 (1)
Stoich.:	AB6C11D20 (1)
Weight, g/mol:	284.14193
ΔH_f, kcal/mol:	-11.41
Dipole, Da:	0.76
IP(EA), eV:	-9.1(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC(=C1)C)NN

DOS

IR

Vibrations