Geometry & MOs

Info

ID:	280071
PubChem CID:	103846696
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-92.54
Dipole, Da:	5.47
IP(EA), eV:	-9.31(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-methyl-1,3-thiazol-5-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CC=NN1CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations