Geometry & MOs

Info

ID:	43989
PubChem CID:	10322759
Reduced:	O7C27H40 (1)
Stoich.:	A7B27C40 (1)
Weight, g/mol:	476.246378
ΔH_f, kcal/mol:	-225.78
Dipole, Da:	9.58
IP(EA), eV:	-10.08(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(7,7,10,10-tetramethyl-1-pyridin-3-yl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoic acid

Drug info:

PubChemData

Smile

CCCCCCC[C@@H]1C2[C@@H]([C@@H](C3(C4[C@@]2(CO3)C(CC5[C@@]4([C@@H](C(=O)C=C5C)O)C)OC1=O)O)O)C

DOS

IR

Vibrations