Geometry & MOs

Info

ID:	195677
PubChem CID:	78722514
Reduced:	N3O4C21H21 (1)
Stoich.:	A3B4C21D21 (1)
Weight, g/mol:	372.148535
ΔH_f, kcal/mol:	-85.51
Dipole, Da:	5.1
IP(EA), eV:	-8.77(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3-(4-fluorophenyl)propanoate

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations