Geometry & MOs

Info

ID:	213695
PubChem CID:	81064686
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	311.203134
ΔH_f, kcal/mol:	-48.89
Dipole, Da:	1.86
IP(EA), eV:	-8.36(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(tert-butylamino)methyl]-4-cyclopropyl-N-(2-ethoxyethyl)-N-methyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=C(N=C(S1)N(C)CCOCC)C(C)(C)C

DOS

IR

Vibrations