Geometry & MOs

Info

ID:	187372
PubChem CID:	77566309
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	4.53
IP(EA), eV:	-8.88(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-hydroxy-2-(1-hydroxycyclopentyl)-6-phenylhexanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1CC(NN1)C2=CC=CC=C2)N

DOS

IR

Vibrations