Geometry & MOs

Info

ID:	351922
PubChem CID:	127282840
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	390.243104
ΔH_f, kcal/mol:	-102.17
Dipole, Da:	3.28
IP(EA), eV:	-9.12(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations