Geometry & MOs

Info

ID:	74879
PubChem CID:	48422633
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-151.27
Dipole, Da:	1.11
IP(EA), eV:	-8.85(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations