Geometry & MOs

Info

ID:	144719
PubChem CID:	53402809
Reduced:	ClFNOH7C8 (1)
Stoich.:	ABCDE7F8 (1)
Weight, g/mol:	199.040006
ΔH_f, kcal/mol:	-75.06
Dipole, Da:	4.23
IP(EA), eV:	-9.15(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-2-chloro-5-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1Cl)N)F

DOS

IR

Vibrations