Geometry & MOs

Info

ID:	274368
PubChem CID:	103808816
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-115.86
Dipole, Da:	4.17
IP(EA), eV:	-8.41(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[4-[[(2R)-piperidine-2-carbonyl]amino]phenoxy]acetate

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations