Geometry & MOs

Info

ID:	74819
PubChem CID:	48422538
Reduced:	ClFNO2C17H21 (1)
Stoich.:	ABCD2E17F21 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-89.68
Dipole, Da:	2.56
IP(EA), eV:	-9.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[4-(propylcarbamoyl)piperidin-1-yl]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=C(C=CC=C1Cl)F)C2CC2)OCC3CC3

DOS

IR

Vibrations