Geometry & MOs

Info

ID:	405371
PubChem CID:	135073699
Reduced:	O5C18H24 (1)
Stoich.:	A5B18C24 (1)
Weight, g/mol:	259.0008
ΔH_f, kcal/mol:	-210.58
Dipole, Da:	3.9
IP(EA), eV:	-9.56(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-(1-methoxycyclopropyl)aniline

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC/C=C/C(C1=CC=CC=C1)OC(=O)C)O

DOS

IR

Vibrations