Geometry & MOs

Info

ID:	51114
PubChem CID:	12013738
Reduced:	OH7C13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	387.162314
ΔH_f, kcal/mol:	55.41
Dipole, Da:	0.81
IP(EA), eV:	-9.1(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-methyl-3,3-diphenylpyrano[3,2-a]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=CC4=C2C5=CC=CC=C5C4=O)C6=CC=CC=C6C3=O

DOS

IR

Vibrations