Geometry & MOs

Info

ID:	57710
PubChem CID:	24263054
Reduced:	ClFNO2H7C9 (1)
Stoich.:	ABCD2E7F9 (1)
Weight, g/mol:	274.93487
ΔH_f, kcal/mol:	-109.91
Dipole, Da:	4.57
IP(EA), eV:	-10.38(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromobenzoyl)amino]acetyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(=O)Cl)F

DOS

IR

Vibrations