Geometry & MOs

Info

ID:	411159
PubChem CID:	135083970
Reduced:	C25H26 (2)
Stoich.:	A25B26 (2)
Weight, g/mol:	570.292266
ΔH_f, kcal/mol:	66.14
Dipole, Da:	0.8
IP(EA), eV:	-8.29(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(12,15-dibenzhydryl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)C(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C

DOS

IR

Vibrations