Geometry & MOs

Info

ID:	76408
PubChem CID:	48424886
Reduced:	NO2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-206.48
Dipole, Da:	3.38
IP(EA), eV:	-9.37(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)CNC(=O)OC(C)(C)C)OCC2CC2

DOS

IR

Vibrations