Geometry & MOs

Info

ID:	246885
PubChem CID:	103065385
Reduced:	SN5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	245.050194
ΔH_f, kcal/mol:	25.96
Dipole, Da:	3.5
IP(EA), eV:	-8.72(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydrazinyl-N-(thiolan-3-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NN)C(C)C)NC2CCSC2

DOS

IR

Vibrations