Geometry & MOs

Info

ID:	170777
PubChem CID:	75277660
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	373.124941
ΔH_f, kcal/mol:	-99.04
Dipole, Da:	3.35
IP(EA), eV:	-8.45(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-oxo-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations