Geometry & MOs

Info

ID:	213740
PubChem CID:	81064838
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	-24.39
Dipole, Da:	2.02
IP(EA), eV:	-8.96(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-hydrazinyl-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC(=N1)N2CCCCC2)N

DOS

IR

Vibrations