Geometry & MOs

Info

ID:	211246
PubChem CID:	80917647
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	284.061093
ΔH_f, kcal/mol:	17.21
Dipole, Da:	5.32
IP(EA), eV:	-8.7(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydrazinyl-N-[1-(1,3-thiazol-2-yl)propyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1CCCN(CC1)C2=NC(=NC(=C2)NN)C

DOS

IR

Vibrations