Geometry & MOs

Info

ID:	352329
PubChem CID:	127283413
Reduced:	SN4O4C16H20 (1)
Stoich.:	AB4C4D16E20 (1)
Weight, g/mol:	387.092263
ΔH_f, kcal/mol:	-129.56
Dipole, Da:	10.13
IP(EA), eV:	-9.38(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=CN2C=C1)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations