Geometry & MOs

Info

ID:	274388
PubChem CID:	103808976
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-94.75
Dipole, Da:	3.98
IP(EA), eV:	-8.86(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations