Geometry & MOs

Info

ID:	195352
PubChem CID:	78677087
Reduced:	FO3N4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	359.151944
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	3.32
IP(EA), eV:	-9.19(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(4-fluoroanilino)-2-oxoethyl]-methylazanium

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations