Geometry & MOs

Info

ID:	36168
PubChem CID:	7980841
Reduced:	NF2O4H19C23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-186.78
Dipole, Da:	7.8
IP(EA), eV:	-8.6(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations