Geometry & MOs

Info

ID:	351254
PubChem CID:	127280142
Reduced:	SO2N4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	6.84
IP(EA), eV:	-8.9(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=C(S1)C(=O)N2CCN(CC2)CC(=O)N(C)C3CCCCC3)C

DOS

IR

Vibrations