Geometry & MOs

Info

ID:	24787
PubChem CID:	613415
Reduced:	OH30C32 (1)
Stoich.:	AB30C32 (1)
Weight, g/mol:	430.229666
ΔH_f, kcal/mol:	63.31
Dipole, Da:	2.6
IP(EA), eV:	-9.14(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-diphenylethenyl)-4-methyl-1,1-diphenylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=CC(C(=CC1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

DOS

IR

Vibrations