Geometry & MOs

Info

ID:	182155
PubChem CID:	76853816
Reduced:	N3Cl4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	323.97957
ΔH_f, kcal/mol:	-27.16
Dipole, Da:	4.05
IP(EA), eV:	-8.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-prop-2-enyl-2,3-dihydroindol-3-amine;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)N)C=N2)Cl.Cl.Cl.Cl

DOS

IR

Vibrations