Geometry & MOs

Info

ID:	403218
PubChem CID:	135059226
Reduced:	NSO4H21C22 (1)
Stoich.:	ABC4D21E22 (1)
Weight, g/mol:	376.04628
ΔH_f, kcal/mol:	-109.25
Dipole, Da:	4.68
IP(EA), eV:	-8.69(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-methyl-2,3-diphenylinden-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C=CC=C2C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations