Geometry & MOs

Info

ID:	75345
PubChem CID:	48423361
Reduced:	N2F3O3C19H25 (1)
Stoich.:	A2B3C3D19E25 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-247.86
Dipole, Da:	5.38
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[3-[(2-oxopyrrolidin-1-yl)methyl]anilino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC(F)(F)F)OCC3CC3

DOS

IR

Vibrations