Geometry & MOs

Info

ID:	207897
PubChem CID:	80465870
Reduced:	ClNSO4C14H16 (1)
Stoich.:	ABCD4E14F16 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-130.8
Dipole, Da:	11.1
IP(EA), eV:	-9.11(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(bicyclo[3.1.0]hexane-3-carbonylamino)hexanoic acid

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)C2CC3CC3C2)S(=O)(=O)Cl

DOS

IR

Vibrations