Geometry & MOs

Info

ID:	225464
PubChem CID:	85787048
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-108.7
Dipole, Da:	0.85
IP(EA), eV:	-9.94(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1-(2-methylbutan-2-ylsulfamoyl)pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC1C(CCO1)C

DOS

IR

Vibrations