Geometry & MOs

Info

ID:	76370
PubChem CID:	48424841
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-74.44
Dipole, Da:	1.99
IP(EA), eV:	-9.5(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(1,3-thiazol-4-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CN(CC1=CSC=N1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations