Geometry & MOs

Info

ID:	75781
PubChem CID:	48423973
Reduced:	N2O2F3C14H23 (1)
Stoich.:	A2B2C3D14E23 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-250.04
Dipole, Da:	3.41
IP(EA), eV:	-9.5(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCN(C1)CC(F)(F)F)OCC2CC2

DOS

IR

Vibrations