Geometry & MOs

Info

ID:	263383
PubChem CID:	103360968
Reduced:	SN3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	169.067369
ΔH_f, kcal/mol:	62.91
Dipole, Da:	4.33
IP(EA), eV:	-8.48(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(2-methylcyclopropyl)-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC1CC1NC2=C(C(=NS2)N)C3CC3

DOS

IR

Vibrations