Geometry & MOs

Info

ID:	351955
PubChem CID:	127282873
Reduced:	SO2N4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	376.227454
ΔH_f, kcal/mol:	-93.56
Dipole, Da:	2.27
IP(EA), eV:	-8.9(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(3-fluorophenyl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations