Geometry & MOs

Info

ID:	370842
PubChem CID:	127341083
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-123.01
Dipole, Da:	6.97
IP(EA), eV:	-9.6(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)CC(=O)N(C2CCCC2)C3CC3

DOS

IR

Vibrations