Geometry & MOs

Info

ID:	351251
PubChem CID:	127280139
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-67.73
Dipole, Da:	6.0
IP(EA), eV:	-8.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-[2-(1-methylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3)C

DOS

IR

Vibrations