Geometry & MOs

Info

ID:	312901
PubChem CID:	126609614
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	348.140673
ΔH_f, kcal/mol:	24.61
Dipole, Da:	1.86
IP(EA), eV:	-8.89(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(adamantane-1-carbonyloxy)-3-fluoropentane-1-sulfonic acid

Drug info:

PubChemData

Smile

CCCCNC[C@H](C1=CC=CC=C1)NN

DOS

IR

Vibrations