Geometry & MOs

Info

ID:	76046
PubChem CID:	48424353
Reduced:	ClNO3C17H22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-102.82
Dipole, Da:	1.53
IP(EA), eV:	-9.31(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOC(C1)C2=CC=C(C=C2)Cl)OCC3CC3

DOS

IR

Vibrations