Geometry & MOs

Info

ID:	280097
PubChem CID:	103846836
Reduced:	BrClON2C14H18 (1)
Stoich.:	ABCD2E14F18 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-36.39
Dipole, Da:	3.44
IP(EA), eV:	-8.63(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethyl-3-methylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCN1CCN(CC1C)C(=O)C2=C(C=C(C=C2)Cl)Br

DOS

IR

Vibrations