Geometry & MOs

Info

ID:	344298
PubChem CID:	127267474
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	326.110042
ΔH_f, kcal/mol:	35.83
Dipole, Da:	2.47
IP(EA), eV:	-8.66(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-N-(4-fluoro-3-sulfamoylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CONC(=O)C2=C(N(N=C2)C)N3C(=CC=C3C)C

DOS

IR

Vibrations