Geometry & MOs

Info

ID:	263399
PubChem CID:	103363389
Reduced:	SN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	300.198383
ΔH_f, kcal/mol:	63.44
Dipole, Da:	4.59
IP(EA), eV:	-8.56(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[2-[di(propan-2-yl)amino]ethyl]-4-propan-2-yloxy-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CCNC1=C(C(=NS1)N)C2=CN=CC=C2

DOS

IR

Vibrations