Geometry & MOs

Info

ID:	252556
PubChem CID:	103112285
Reduced:	OSN3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	271.171834
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	3.96
IP(EA), eV:	-9.05(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(CS1)(C)C

DOS

IR

Vibrations