Geometry & MOs

Info

ID:	76076
PubChem CID:	48424395
Reduced:	N2F3O3C12H19 (1)
Stoich.:	A2B3C3D12E19 (1)
Weight, g/mol:	408.204907
ΔH_f, kcal/mol:	-297.21
Dipole, Da:	6.18
IP(EA), eV:	-10.15(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(F)(F)F)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations