Geometry & MOs

Info

ID:	274252
PubChem CID:	103808036
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	300.144948
ΔH_f, kcal/mol:	-77.01
Dipole, Da:	4.12
IP(EA), eV:	-9.3(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations