Geometry & MOs

Info

ID:	26969
PubChem CID:	807342
Reduced:	ON2C21H32 (1)
Stoich.:	AB2C21D32 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-60.61
Dipole, Da:	4.72
IP(EA), eV:	-8.57(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,5-dimethoxyphenyl)-2-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)C

DOS

IR

Vibrations