Geometry & MOs

Info

ID:	154035
PubChem CID:	56313399
Reduced:	FN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	414.123584
ΔH_f, kcal/mol:	-147.38
Dipole, Da:	2.66
IP(EA), eV:	-9.63(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(C=C1)C(=O)NCC(C)(C)C2=CC=CC=C2F)C

DOS

IR

Vibrations