Geometry & MOs

Info

ID:	211398
PubChem CID:	80944612
Reduced:	ClN3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	39.74
Dipole, Da:	4.4
IP(EA), eV:	-8.85(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-2-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)Cl)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations