Geometry & MOs

Info

ID:	76349
PubChem CID:	48424812
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	383.151492
ΔH_f, kcal/mol:	-130.38
Dipole, Da:	4.02
IP(EA), eV:	-9.54(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(1-methylsulfonylpiperidin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)NC(=O)C2=COC=C2)OCC3CC3

DOS

IR

Vibrations