Geometry & MOs

Info

ID:	351268
PubChem CID:	127280156
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-160.9
Dipole, Da:	6.0
IP(EA), eV:	-8.87(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)COC3CCCC3

DOS

IR

Vibrations