Geometry & MOs

Info

ID:	213729
PubChem CID:	81064798
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	313.218784
ΔH_f, kcal/mol:	-59.71
Dipole, Da:	2.71
IP(EA), eV:	-8.36(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-5-(ethylaminomethyl)-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations