Geometry & MOs

Info

ID:	338407
PubChem CID:	127259099
Reduced:	ClFNO3H9C10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	303.066221
ΔH_f, kcal/mol:	-149.18
Dipole, Da:	3.93
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyl 2-(3-chloroanilino)-2-phenylacetate

Drug info:

PubChemData

Smile

CC(=O)OC(C=O)NC1=CC(=C(C=C1)F)Cl

DOS

IR

Vibrations