Geometry & MOs

Info

ID:	174020
PubChem CID:	75713045
Reduced:	N2O5C23H38 (1)
Stoich.:	A2B5C23D38 (1)
Weight, g/mol:	392.340279
ΔH_f, kcal/mol:	-269.83
Dipole, Da:	1.09
IP(EA), eV:	-9.44(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[hexyl(pentanoyl)amino]hept-3-enamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1=C(C=C(C=C1O)O)O)C(=O)NC(C)(C)C)C(=O)CCCC

DOS

IR

Vibrations