Geometry & MOs

Info

ID:	132015
PubChem CID:	51291188
Reduced:	N2O2F4H16C17 (1)
Stoich.:	A2B2C4D16E17 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-243.99
Dipole, Da:	1.13
IP(EA), eV:	-9.56(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)F)NC(=O)NCC2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations