Geometry & MOs

Info

ID:	351717
PubChem CID:	127282117
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-72.82
Dipole, Da:	4.46
IP(EA), eV:	-8.84(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=NN1)C(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations