Geometry & MOs

Info

ID:	382449
PubChem CID:	134973606
Reduced:	NO8C27H33 (1)
Stoich.:	AB8C27D33 (1)
Weight, g/mol:	265.073893
ΔH_f, kcal/mol:	-307.24
Dipole, Da:	1.69
IP(EA), eV:	-8.94(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-hydroxy-2-methylchromeno[3,2-b]indol-11-one

Drug info:

PubChemData

Smile

CC1(OC[C@H](O1)C(C(=O)OC)N(CC(OC)OC)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

DOS

IR

Vibrations