Geometry & MOs

Info

ID:	263392
PubChem CID:	103362203
Reduced:	OSN5C12H13 (1)
Stoich.:	ABC5D12E13 (1)
Weight, g/mol:	269.156184
ΔH_f, kcal/mol:	35.24
Dipole, Da:	4.44
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclohexyl-5-N-methyl-4-propan-2-yloxy-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C2=C(C(=NS2)N)C3=CC=NC=C3

DOS

IR

Vibrations