Geometry & MOs

Info

ID:	137427
PubChem CID:	52207089
Reduced:	FN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-102.28
Dipole, Da:	4.64
IP(EA), eV:	-8.8(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(2-methoxyphenyl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3F

DOS

IR

Vibrations