Geometry & MOs

Info

ID:	381419
PubChem CID:	134972145
Reduced:	N5O9C18H25 (1)
Stoich.:	A5B9C18D25 (1)
Weight, g/mol:	485.386895
ΔH_f, kcal/mol:	-368.73
Dipole, Da:	4.02
IP(EA), eV:	-10.32(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2-hydroxy-4-pentadecylphenyl)-2-oxoethyl]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

C1[C@@H](O[C@@H](C1O)CO)N2C=CC(=NC2=O)C3C(C(=O)NC(=O)N3[C@H]4CC([C@H](O4)CO)O)N

DOS

IR

Vibrations