Geometry & MOs

Info

ID:	69748
PubChem CID:	47205319
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-168.38
Dipole, Da:	4.97
IP(EA), eV:	-9.62(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(=O)N1CCCCC1)NC(=O)C

DOS

IR

Vibrations