Geometry & MOs

Info

ID:	75392
PubChem CID:	48423415
Reduced:	SN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-170.18
Dipole, Da:	3.62
IP(EA), eV:	-9.18(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations