Geometry & MOs

Info

ID:	58764
PubChem CID:	24714834
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	1.73
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations