Geometry & MOs

Info

ID:	246886
PubChem CID:	103065387
Reduced:	ClSN5C8H12 (1)
Stoich.:	ABC5D8E12 (1)
Weight, g/mol:	251.120467
ΔH_f, kcal/mol:	43.72
Dipole, Da:	2.29
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-6-hydrazinyl-N-(thiolan-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CSCC1NC2=NC(=NC=C2Cl)NN

DOS

IR

Vibrations