Geometry & MOs

Info

ID:	199570
PubChem CID:	79267484
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	306.03678
ΔH_f, kcal/mol:	-3.63
Dipole, Da:	1.41
IP(EA), eV:	-8.73(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-bromo-2-[(6-methylpyridin-2-yl)methoxy]phenyl]methanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=CC=C(C=C1)OCC2=CC=CC(=N2)C

DOS

IR

Vibrations