Geometry & MOs

Info

ID:	134836
PubChem CID:	51766301
Reduced:	N2O3C26H36 (1)
Stoich.:	A2B3C26D36 (1)
Weight, g/mol:	424.272593
ΔH_f, kcal/mol:	-116.9
Dipole, Da:	6.26
IP(EA), eV:	-9.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclohexyl-2-(furan-2-yl)-2-[hexyl-(2-phenylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCCCCCN([C@@H](C1=CC=CO1)C(=O)NC2CCCCC2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations