Geometry & MOs

Info

ID:	58782
PubChem CID:	24714854
Reduced:	SN2O2C19H24 (1)
Stoich.:	AB2C2D19E24 (1)
Weight, g/mol:	318.140199
ΔH_f, kcal/mol:	-28.89
Dipole, Da:	2.15
IP(EA), eV:	-8.73(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C(C)C

DOS

IR

Vibrations