Geometry & MOs

Info

ID:	211351
PubChem CID:	80936500
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	49.98
Dipole, Da:	2.33
IP(EA), eV:	-9.05(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-hydrazinyl-N-methyl-N-pentan-3-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N)C2=NC=CN2CC

DOS

IR

Vibrations