Geometry & MOs

Info

ID:	69726
PubChem CID:	47205263
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-57.81
Dipole, Da:	7.19
IP(EA), eV:	-8.87(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC(=CC=C2)N3CCNC3=O

DOS

IR

Vibrations