Geometry & MOs

Info

ID:	435517
PubChem CID:	135191692
Reduced:	SC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	276.097272
ΔH_f, kcal/mol:	14.79
Dipole, Da:	2.74
IP(EA), eV:	-8.81(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R)-4-methylcyclohexa-2,4-dien-1-yl]dibenzothiophene

Drug info:

PubChemData

Smile

C/C=C\C=C/C(=C)C(C)(C)S

DOS

IR

Vibrations