Geometry & MOs

Info

ID:	125871
PubChem CID:	50941688
Reduced:	NSO4C11H19 (1)
Stoich.:	ABC4D11E19 (1)
Weight, g/mol:	269.072179
ΔH_f, kcal/mol:	-168.03
Dipole, Da:	2.97
IP(EA), eV:	-9.66(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methyl-(1-phenylcyclopropanecarbonyl)amino] methanesulfonate

Drug info:

PubChemData

Smile

C[C@@]12CCCC[C@@H]1N(C(=O)CC2)OS(=O)(=O)C

DOS

IR

Vibrations