Geometry & MOs

Info

ID:	263382
PubChem CID:	103360910
Reduced:	SN3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	209.098669
ΔH_f, kcal/mol:	6.86
Dipole, Da:	5.12
IP(EA), eV:	-8.39(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(C)NC1=CC(=NS1)N

DOS

IR

Vibrations