Geometry & MOs

Info

ID:	29768
PubChem CID:	837119
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	4.42
IP(EA), eV:	-7.7(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2CCCC2)C

DOS

IR

Vibrations