Geometry & MOs

Info

ID:	58766
PubChem CID:	24714836
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-55.68
Dipole, Da:	4.11
IP(EA), eV:	-9.13(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[[2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)COC

DOS

IR

Vibrations