Geometry & MOs

Info

ID:	351765
PubChem CID:	127282165
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-70.59
Dipole, Da:	7.09
IP(EA), eV:	-8.62(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclohex-3-ene-1-carbonyl)piperazin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations