Geometry & MOs

Info

ID:	146327
PubChem CID:	53670921
Reduced:	N2O5C6H16 (1)
Stoich.:	A2B5C6D16 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-224.84
Dipole, Da:	0.78
IP(EA), eV:	-9.66(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-1-hydroxycyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)NN

DOS

IR

Vibrations