Geometry & MOs

Info

ID:	134801
PubChem CID:	51758284
Reduced:	N2O5C27H38 (1)
Stoich.:	A2B5C27D38 (1)
Weight, g/mol:	390.288243
ΔH_f, kcal/mol:	-197.96
Dipole, Da:	6.72
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCN([C@H](C1=CC(=C(C=C1)O)OC)C(=O)NCCCC)C(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations