Geometry & MOs

Info

ID:	35318
PubChem CID:	7979680
Reduced:	ClFSN2O3H16C19 (1)
Stoich.:	ABCD2E3F16G19 (1)
Weight, g/mol:	357.99234
ΔH_f, kcal/mol:	-122.29
Dipole, Da:	5.68
IP(EA), eV:	-8.7(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-fluorophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CSCC[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations