Geometry & MOs

Info

ID:	17287
PubChem CID:	491860
Reduced:	BrN2H13C21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	372.02621
ΔH_f, kcal/mol:	129.7
Dipole, Da:	4.94
IP(EA), eV:	-8.71(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2,3-diphenylindolizine-7-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2Br)C#N)C4=CC=CC=C4

DOS

IR

Vibrations