Geometry & MOs

Info

ID:	168542
PubChem CID:	74985172
Reduced:	O2N3C15H19 (2)
Stoich.:	A2B3C15D19 (2)
Weight, g/mol:	524.305036
ΔH_f, kcal/mol:	-96.22
Dipole, Da:	5.17
IP(EA), eV:	-8.6(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexyl-3-hydroxy-4-oxo-5-phenylpentan-2-yl)-2-[[2-(3-fluorophenyl)acetyl]amino]-4-methylpentanamide

Drug info:

PubChemData

Smile

C1CC(N2C1CN(CC2=O)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5CCN(CC5)C(=NO)N

DOS

IR

Vibrations