Geometry & MOs

Info

ID:	276866
PubChem CID:	103825507
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-117.21
Dipole, Da:	2.28
IP(EA), eV:	-9.25(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(4-hydroxy-2,2-dimethylbutyl)-5-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)CN(C)C

DOS

IR

Vibrations