Geometry & MOs

Info

ID:	351912
PubChem CID:	127282830
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	390.243104
ΔH_f, kcal/mol:	-92.19
Dipole, Da:	1.93
IP(EA), eV:	-8.91(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations