Geometry & MOs

Info

ID:	65279
PubChem CID:	29211892
Reduced:	ON4C24H32 (1)
Stoich.:	AB4C24D32 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	9.17
Dipole, Da:	6.78
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(prop-2-enylsulfamoyl)-N-[(E)-[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N/N=C\3/C[C@H]4CC[C@@]3(C4(C)C)C)C

DOS

IR

Vibrations