Geometry & MOs

Info

ID:	36206
PubChem CID:	7980893
Reduced:	NF2O3H17C22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	416.140593
ΔH_f, kcal/mol:	-132.3
Dipole, Da:	7.04
IP(EA), eV:	-8.49(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations