Geometry & MOs

Info

ID:	153112
PubChem CID:	56312246
Reduced:	N2O2F3C18H19 (1)
Stoich.:	A2B2C3D18E19 (1)
Weight, g/mol:	432.244664
ΔH_f, kcal/mol:	-196.85
Dipole, Da:	3.61
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)NC1=CC=CC=C1OC(F)F)C2=CC=C(C=C2)F

DOS

IR

Vibrations