Geometry & MOs

Info

ID:	205376
PubChem CID:	80093157
Reduced:	BrClON3C14H17 (1)
Stoich.:	ABCD3E14F17 (1)
Weight, g/mol:	289.061804
ΔH_f, kcal/mol:	-9.46
Dipole, Da:	2.51
IP(EA), eV:	-9.39(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-6-(2-methylpyridin-3-yl)oxy-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1CC2(CCO1)CN=C(N2C3=CC(=C(C=C3)Cl)Br)N

DOS

IR

Vibrations