Geometry & MOs

Info

ID:	186066
PubChem CID:	77385937
Reduced:	OBr2H16C19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	201.05548
ΔH_f, kcal/mol:	33.02
Dipole, Da:	1.51
IP(EA), eV:	-9.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-(cyclopropen-1-ylphosphanyl)-5-oxopentanoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C=CC(=O)C=CC2=CC=CC(=C2)CBr)CBr

DOS

IR

Vibrations