Geometry & MOs

Info

ID:	70527
PubChem CID:	48413472
Reduced:	SO2N4C21H30 (1)
Stoich.:	AB2C4D21E30 (1)
Weight, g/mol:	363.198048
ΔH_f, kcal/mol:	-54.87
Dipole, Da:	7.38
IP(EA), eV:	-8.38(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations