Geometry & MOs

Info

ID:	376612
PubChem CID:	134222633
Reduced:	OC12H15 (2)
Stoich.:	AB12C15 (2)
Weight, g/mol:	592.26136
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	0.78
IP(EA), eV:	-8.1(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[4-(hydroxymethyl)-3-[[2-methoxy-5-(4-methoxyphenyl)phenyl]-(4-phenylphenyl)methyl]phenyl]phenyl]methanol

Drug info:

PubChemData

Smile

C1CCC(CC1)OC2=CC=CC=C2C3=CC=CC=C3OC4CCCCC4

DOS

IR

Vibrations