Geometry & MOs

Info

ID:	205314
PubChem CID:	80085449
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-92.99
Dipole, Da:	3.96
IP(EA), eV:	-8.83(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylpiperidin-3-yl)-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)NC1CCC(NC1C)C

DOS

IR

Vibrations