Geometry & MOs

Info

ID:	76259
PubChem CID:	48424692
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	3.18
IP(EA), eV:	-9.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations