Geometry & MOs

Info

ID:	277968
PubChem CID:	103832264
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-119.07
Dipole, Da:	3.3
IP(EA), eV:	-9.26(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid

Drug info:

PubChemData

Smile

CO[C@H]1CNCC1NS(=O)(=O)C2CCCC2

DOS

IR

Vibrations