Geometry & MOs

Info

ID:	348798
PubChem CID:	127274446
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	316.182064
ΔH_f, kcal/mol:	-10.81
Dipole, Da:	4.52
IP(EA), eV:	-9.57(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethyl-N-(2-methylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

CCN(C1CCCCC1C)C(=O)C2=NOC(=C2)C3=CC=NC=C3

DOS

IR

Vibrations