Geometry & MOs

Info

ID:	251226
PubChem CID:	103102323
Reduced:	FN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	270.07316
ΔH_f, kcal/mol:	-37.5
Dipole, Da:	1.71
IP(EA), eV:	-8.75(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-bromo-5-methylphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC=CC(=C1F)C

DOS

IR

Vibrations