Geometry & MOs

Info

ID:	255512
PubChem CID:	103132615
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	44.06
Dipole, Da:	3.92
IP(EA), eV:	-8.82(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-[(5-methyloxolan-2-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2CCCC2CNC3CC3

DOS

IR

Vibrations