Geometry & MOs

Info

ID:	307297
PubChem CID:	125299521
Reduced:	O7C30H44 (1)
Stoich.:	A7B30C44 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-321.14
Dipole, Da:	1.75
IP(EA), eV:	-8.61(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-ethyl-3-hydroxy-3-[(2R)-2-methyl-2H-indol-3-yl]indol-2-one

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC=C(C=C1)COC[C@H]2[C@@H]3[C@@H]([C@@H]4[C@H](O2)OC5(O4)CCCCC5)OC6(O3)CCCCC6

DOS

IR

Vibrations