Geometry & MOs

Info

ID:	15909
PubChem CID:	454878
Reduced:	O3C14H15 (2)
Stoich.:	A3B14C15 (2)
Weight, g/mol:	462.204239
ΔH_f, kcal/mol:	-237.65
Dipole, Da:	0.52
IP(EA), eV:	-8.51(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-propan-2-yl-2-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1,6,7-triol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C(C=C2C(=C1C3=C(C4=CC(=C(C(=C4C=C3C)C(C)C)O)O)O)O)O)O)C(C)C

DOS

IR

Vibrations