Geometry & MOs

Info

ID:	225052
PubChem CID:	85735856
Reduced:	O3H26C27 (1)
Stoich.:	A3B26C27 (1)
Weight, g/mol:	370.171499
ΔH_f, kcal/mol:	-64.03
Dipole, Da:	2.9
IP(EA), eV:	-9.07(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2-phenylcyclooctylidene)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)O.C1C(C(C2=CC=CC=C21)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)O

DOS

IR

Vibrations