Geometry & MOs

Info

ID:	312087
PubChem CID:	126602757
Reduced:	SO4N5H27C33 (1)
Stoich.:	AB4C5D27E33 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	15.11
Dipole, Da:	8.13
IP(EA), eV:	-8.87(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3,5-dimethyltetracyclo[5.3.1.03,9.05,9]undecane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3O2)N(C)S(=O)(=O)C)C4=CC5=C(C=C4)C=NN5C6=CC=C(C=C6)C#N)C(=O)NC

DOS

IR

Vibrations