Geometry & MOs

Info

ID:	75916
PubChem CID:	48424158
Reduced:	NF3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-249.25
Dipole, Da:	5.97
IP(EA), eV:	-9.1(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-(ethylamino)-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)OC(F)F)F)OCC2CC2

DOS

IR

Vibrations