Geometry & MOs

Info

ID:	366440
PubChem CID:	127319929
Reduced:	SO2F3N3C16H22 (1)
Stoich.:	AB2C3D3E16F22 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-217.08
Dipole, Da:	9.46
IP(EA), eV:	-8.5(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-2-(2-oxoazocan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations