Geometry & MOs

Info

ID:	46048
PubChem CID:	10520763
Reduced:	NBr2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	299.131501
ΔH_f, kcal/mol:	-72.57
Dipole, Da:	3.45
IP(EA), eV:	-9.19(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-(4-chlorophenyl)-8-pyrrolidin-1-ium-1-ylidene-6,7-dihydro-5H-indolizine

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC(=C2O)Br)Br)NC(=O)C1

DOS

IR

Vibrations