Geometry & MOs

Info

ID:	298772
PubChem CID:	117656437
Reduced:	OH16C19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	668.17148
ΔH_f, kcal/mol:	18.74
Dipole, Da:	2.28
IP(EA), eV:	-8.71(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromocyclohexa-2,4-dien-1-yl)-[4-(10-phenylanthracen-9-yl)phenyl]-(2-phenylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2=CC=CC(=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations