Geometry & MOs

Info

ID:	355915
PubChem CID:	127290767
Reduced:	SN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-204.0
Dipole, Da:	4.63
IP(EA), eV:	-9.45(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(oxan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)CC(=O)NC2CCCOC2

DOS

IR

Vibrations