Geometry & MOs

Info

ID:	76372
PubChem CID:	48424843
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-90.63
Dipole, Da:	5.79
IP(EA), eV:	-9.32(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations