Geometry & MOs

Info

ID:	45679
PubChem CID:	10516442
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	274.146999
ΔH_f, kcal/mol:	-159.63
Dipole, Da:	6.62
IP(EA), eV:	-9.04(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-tert-butyl-6H-indolo[2,3-b]quinoline

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC(=C1)C2CCCC(=C2C(=O)C)O)O

DOS

IR

Vibrations