Geometry & MOs

Info

ID:	364359
PubChem CID:	127315502
Reduced:	SN4O4C14H22 (1)
Stoich.:	AB4C4D14E22 (1)
Weight, g/mol:	360.171893
ΔH_f, kcal/mol:	-149.4
Dipole, Da:	6.65
IP(EA), eV:	-9.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]butanamide

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)C(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations