Geometry & MOs

Info

ID:	141273
PubChem CID:	52851224
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	383.96765
ΔH_f, kcal/mol:	-153.98
Dipole, Da:	3.32
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-4-chloro-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations