Geometry & MOs

Info

ID:	246883
PubChem CID:	103065362
Reduced:	SN4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	211.089167
ΔH_f, kcal/mol:	23.42
Dipole, Da:	4.79
IP(EA), eV:	-8.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NC2CCSC2)N

DOS

IR

Vibrations