Geometry & MOs

Info

ID:	351284
PubChem CID:	127280172
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-42.99
Dipole, Da:	3.3
IP(EA), eV:	-8.79(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-acetylpyrrolidine-2-carbonyl)piperazin-1-yl]-N-cyclohexyl-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

DOS

IR

Vibrations