Geometry & MOs

Info

ID:	403646
PubChem CID:	135061144
Reduced:	SeSiN2O5C28H34 (1)
Stoich.:	ABC2D5E28F34 (1)
Weight, g/mol:	283.11209
ΔH_f, kcal/mol:	-213.05
Dipole, Da:	5.5
IP(EA), eV:	-8.82(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpyrrolo[2,3-b]pyridin-4-yl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC1(OC2[C@H]([Se][C@H](C2O1)N3C=CC(=O)NC3=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C

DOS

IR

Vibrations