Geometry & MOs

Info

ID:	58784
PubChem CID:	24714856
Reduced:	SN2O2C19H26 (1)
Stoich.:	AB2C2D19E26 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-65.54
Dipole, Da:	2.66
IP(EA), eV:	-8.69(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations