Geometry & MOs

Info

ID:	206638
PubChem CID:	80276849
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	333.08406
ΔH_f, kcal/mol:	-34.25
Dipole, Da:	3.89
IP(EA), eV:	-8.74(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-[[ethyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]aniline

Drug info:

PubChemData

Smile

CCNC1COCC1CN(CC)CC2=CC=CC(=N2)C

DOS

IR

Vibrations