Geometry & MOs

Info

ID:	200079
PubChem CID:	79343977
Reduced:	BrO2N3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	337.07897
ΔH_f, kcal/mol:	-67.16
Dipole, Da:	4.07
IP(EA), eV:	-8.71(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-bromo-6-(2-methylazepan-1-yl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCN(CCOCC)C1=C(C=C2C(C(=O)NC2=C1)NC)Br

DOS

IR

Vibrations