Geometry & MOs

Info

ID:	251214
PubChem CID:	103102183
Reduced:	FSN2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	270.07316
ΔH_f, kcal/mol:	-13.04
Dipole, Da:	1.96
IP(EA), eV:	-8.78(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-bromo-4-methylphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC2=C(S1)C=CC(=C2)F

DOS

IR

Vibrations