Geometry & MOs

Info

ID:	213726
PubChem CID:	81064795
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	313.218784
ΔH_f, kcal/mol:	-57.79
Dipole, Da:	2.22
IP(EA), eV:	-8.43(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-propan-2-yl-N-(2-propan-2-yloxyethyl)-5-(propylaminomethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCC1=C(SC(=N1)N(C)CCOC(C)C)CNCCC

DOS

IR

Vibrations