Geometry & MOs

Info

ID:	353525
PubChem CID:	127285102
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	351.176976
ΔH_f, kcal/mol:	-157.93
Dipole, Da:	7.87
IP(EA), eV:	-8.58(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)-2-oxo-6-(trifluoromethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

DOS

IR

Vibrations