Geometry & MOs

Info

ID:	211115
PubChem CID:	80898786
Reduced:	ON3C6H10 (2)
Stoich.:	AB3C6D10 (2)
Weight, g/mol:	225.122575
ΔH_f, kcal/mol:	11.02
Dipole, Da:	4.22
IP(EA), eV:	-9.76(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]acetate

Drug info:

PubChemData

Smile

C1CCC(CC1)CCNC2=C(C(=NC=N2)NN)[N+](=O)[O-]

DOS

IR

Vibrations