Geometry & MOs

Info

ID:	58786
PubChem CID:	24714859
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	5.73
IP(EA), eV:	-8.38(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations