Geometry & MOs

Info

ID:	364641
PubChem CID:	127315936
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	350.093643
ΔH_f, kcal/mol:	-34.09
Dipole, Da:	5.61
IP(EA), eV:	-9.16(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCC(CC2)(C)C)C

DOS

IR

Vibrations