Geometry & MOs

Info

ID:	128003
PubChem CID:	51026133
Reduced:	O2C15H22 (2)
Stoich.:	A2B15C22 (2)
Weight, g/mol:	390.122498
ΔH_f, kcal/mol:	-106.9
Dipole, Da:	11.25
IP(EA), eV:	-9.26(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@]12CCC(=O)C(C1CCC3(C2C4C(O4)[C@@]56C3(CC[C@@]7(C5CC(CC7)(C)C)C(=O)O6)C)C)(C)C

DOS

IR

Vibrations