Geometry & MOs

Info

ID:	58777
PubChem CID:	24714849
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-26.04
Dipole, Da:	4.28
IP(EA), eV:	-8.99(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC=CC(=C2)C

DOS

IR

Vibrations