Geometry & MOs

Info

ID:	281011
PubChem CID:	103852388
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-182.96
Dipole, Da:	6.41
IP(EA), eV:	-9.64(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-2,6-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CCO)C(C)C)NC(=O)N

DOS

IR

Vibrations