Geometry & MOs

Info

ID:	351300
PubChem CID:	127280188
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	375.263425
ΔH_f, kcal/mol:	-58.06
Dipole, Da:	7.49
IP(EA), eV:	-9.07(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperazin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C#N

DOS

IR

Vibrations