Geometry & MOs

Info

ID:	259260
PubChem CID:	103162303
Reduced:	ClNSO4C14H18 (1)
Stoich.:	ABCD4E14F18 (1)
Weight, g/mol:	315.069592
ΔH_f, kcal/mol:	-153.31
Dipole, Da:	7.09
IP(EA), eV:	-9.98(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(2-cyclobutylacetyl)amino]ethyl]benzenesulfonyl chloride

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)Cl)CNC(=O)CC2CCC2

DOS

IR

Vibrations