Geometry & MOs

Info

ID:	236959
PubChem CID:	92716421
Reduced:	N2F3O3H9C12 (1)
Stoich.:	A2B3C3D9E12 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-234.95
Dipole, Da:	5.3
IP(EA), eV:	-9.91(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrolo[3,4-b]indol-3-one

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)N1C2=CC=CC=C2N=C(C1=O)C(F)(F)F

DOS

IR

Vibrations