Geometry & MOs

Info

ID:	318033
PubChem CID:	126648475
Reduced:	BrFN2O2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-80.69
Dipole, Da:	5.07
IP(EA), eV:	-9.52(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)F)C(=O)C2=CC(=CNC2=O)Br

DOS

IR

Vibrations