Geometry & MOs

Info

ID:	157560
PubChem CID:	56435698
Reduced:	SO2N5C24H35 (1)
Stoich.:	AB2C5D24E35 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-60.66
Dipole, Da:	5.36
IP(EA), eV:	-8.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-1-phenylethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(C1=CC=CC=C1)C(=O)NCCCC2=NN=C(N2C3CCCC3)SC

DOS

IR

Vibrations