Geometry & MOs

Info

ID:	259258
PubChem CID:	103162298
Reduced:	ClNSO4C13H16 (1)
Stoich.:	ABCD4E13F16 (1)
Weight, g/mol:	317.048857
ΔH_f, kcal/mol:	-156.63
Dipole, Da:	11.66
IP(EA), eV:	-9.81(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclobutylacetyl)amino]-2-methoxybenzenesulfonyl chloride

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)NC(=O)CC2CCC2)S(=O)(=O)Cl

DOS

IR

Vibrations