Geometry & MOs

Info

ID:	178979
PubChem CID:	76412481
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	487.341007
ΔH_f, kcal/mol:	1.98
Dipole, Da:	6.48
IP(EA), eV:	-9.21(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N'-[3,3-dimethyl-1-oxo-1-(2-phenylpropan-2-ylamino)butan-2-yl]-N-hydroxy-N-(2-methylpropyl)butanediamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)C2=NOC3=CC(=O)C=CC32

DOS

IR

Vibrations