Geometry & MOs

Info

ID:	61567
PubChem CID:	26710568
Reduced:	SN2O3F4H16C17 (1)
Stoich.:	AB2C3D4E16F17 (1)
Weight, g/mol:	358.08097
ΔH_f, kcal/mol:	-290.72
Dipole, Da:	3.94
IP(EA), eV:	-9.02(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)F

DOS

IR

Vibrations