Geometry & MOs

Info

ID:	231962
PubChem CID:	87575009
Reduced:	SN2O2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	254.037958
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	5.45
IP(EA), eV:	-9.38(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorosulfonylcyclopropyl)methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)NC(=O)O

DOS

IR

Vibrations