Geometry & MOs

Info

ID:	351285
PubChem CID:	127280173
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-152.41
Dipole, Da:	7.42
IP(EA), eV:	-9.12(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(3-pyrazol-1-ylpropanoyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3

DOS

IR

Vibrations