Geometry & MOs

Info

ID:	58788
PubChem CID:	24714861
Reduced:	SN2O2C19H24 (1)
Stoich.:	AB2C2D19E24 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-27.72
Dipole, Da:	5.07
IP(EA), eV:	-8.88(-0.62)
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-methylacetamide

Drug info:

PubChemData

Smile

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)C(=O)C3CC3

DOS

IR

Vibrations