Geometry & MOs

Info

ID:	236522
PubChem CID:	92713790
Reduced:	OF3N3H14C20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	369.108897
ΔH_f, kcal/mol:	-84.46
Dipole, Da:	2.93
IP(EA), eV:	-9.1(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S)-7-(2,5-difluoroanilino)-6-[(4-fluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one

Drug info:

PubChemData

Smile

C1=CC2=C([C@@H](N(C2=O)CC3=CC=C(C=C3)F)NC4=C(C=CC(=C4)F)F)N=C1

DOS

IR

Vibrations