Geometry & MOs

Info

ID:	263394
PubChem CID:	103362448
Reduced:	SN4C9H16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	291.140533
ΔH_f, kcal/mol:	39.93
Dipole, Da:	5.64
IP(EA), eV:	-8.25(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-benzyl-5-N-ethyl-4-propan-2-yloxy-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CN1CCCN(CC1)C2=CC(=NS2)N

DOS

IR

Vibrations