Geometry & MOs

Info

ID:	279970
PubChem CID:	103845994
Reduced:	FINC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	257.04153
ΔH_f, kcal/mol:	-25.31
Dipole, Da:	1.12
IP(EA), eV:	-9.49(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-propoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CC(C)C(C1=C(C=C(C=C1)F)I)N

DOS

IR

Vibrations