Geometry & MOs

Info

ID:	367554
PubChem CID:	127324922
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	343.192963
ΔH_f, kcal/mol:	-4.55
Dipole, Da:	4.54
IP(EA), eV:	-8.63(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[4-(4-methylcyclohexyl)piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NOC=N4

DOS

IR

Vibrations