Geometry & MOs

Info

ID:	319812
PubChem CID:	126657342
Reduced:	O3C17H34 (1)
Stoich.:	A3B17C34 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-206.77
Dipole, Da:	0.87
IP(EA), eV:	-10.72(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxy-2-methylpropan-2-yl)heptanamide

Drug info:

PubChemData

Smile

CCCCCCC(CCCCC)C(C)OC(=O)OCC

DOS

IR

Vibrations