Geometry & MOs

Info

ID:	200078
PubChem CID:	79343702
Reduced:	BrON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	355.08954
ΔH_f, kcal/mol:	25.84
Dipole, Da:	2.53
IP(EA), eV:	-8.73(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-[2-ethoxyethyl(ethyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CNC1C2=CC(=C(C=C2NC1=O)N(CC=C)CC=C)Br

DOS

IR

Vibrations