Geometry & MOs

Info

ID:	403603
PubChem CID:	135060936
Reduced:	NSO2C28H29 (1)
Stoich.:	ABC2D28E29 (1)
Weight, g/mol:	515.249415
ΔH_f, kcal/mol:	-11.55
Dipole, Da:	3.91
IP(EA), eV:	-9.22(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-4-methyl-N-[4,4,5-trimethyl-3-phenyl-2-(4-phenylmethoxybutyl)cyclopent-2-en-1-ylidene]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/C(=C(C1(C)C)C3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations