Geometry & MOs

Info

ID:	154379
PubChem CID:	56313801
Reduced:	FSN2O3C22H27 (1)
Stoich.:	ABC2D3E22F27 (1)
Weight, g/mol:	366.140199
ΔH_f, kcal/mol:	-145.57
Dipole, Da:	4.87
IP(EA), eV:	-9.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-N-(3-phenylbutyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=CC=C1SCC(=O)NCCOC)C2=CC=CC=C2F

DOS

IR

Vibrations