Geometry & MOs

Info

ID:	58402
PubChem CID:	24698217
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	333.00006
ΔH_f, kcal/mol:	-32.86
Dipole, Da:	7.12
IP(EA), eV:	-9.03(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-bromobenzoyl)amino]phenyl]acetic acid

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations