Geometry & MOs

Info

ID:	280390
PubChem CID:	103848876
Reduced:	SN2O5C12H22 (1)
Stoich.:	AB2C5D12E22 (1)
Weight, g/mol:	349.03136
ΔH_f, kcal/mol:	-238.48
Dipole, Da:	2.28
IP(EA), eV:	-9.76(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[(3-hydroxyoxolan-3-yl)methyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations