Geometry & MOs

Info

ID:	134802
PubChem CID:	51758285
Reduced:	N2O3C23H38 (1)
Stoich.:	A2B3C23D38 (1)
Weight, g/mol:	390.288243
ΔH_f, kcal/mol:	-158.83
Dipole, Da:	7.22
IP(EA), eV:	-9.39(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(tert-butylamino)-1-cyclohexyl-2-oxoethyl]-N-hexylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCCN([C@@H](C1CCCCC1)C(=O)NC(C)(C)C)C(=O)C2=CC=CO2

DOS

IR

Vibrations