Geometry & MOs

Info

ID:	211095
PubChem CID:	80896085
Reduced:	O2N6C9H18 (1)
Stoich.:	A2B6C9D18 (1)
Weight, g/mol:	295.065844
ΔH_f, kcal/mol:	-32.4
Dipole, Da:	1.29
IP(EA), eV:	-9.32(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cyclopropyl-2-hydrazinyl-N-(thiophen-3-ylmethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCN(CCO)C1=NC(=NC(=N1)NN)OC

DOS

IR

Vibrations