Geometry & MOs

Info

ID:	134835
PubChem CID:	51766300
Reduced:	SN2O5C28H34 (1)
Stoich.:	AB2C5D28E34 (1)
Weight, g/mol:	424.272593
ΔH_f, kcal/mol:	-157.18
Dipole, Da:	7.93
IP(EA), eV:	-9.52(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCN([C@H](C1=CC=CO1)C(=O)NCS(=O)(=O)C2=CC=C(C=C2)C)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations