Geometry & MOs

Info

ID:	251210
PubChem CID:	103102173
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	206.178299
ΔH_f, kcal/mol:	-40.1
Dipole, Da:	0.98
IP(EA), eV:	-8.56(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2,3-dimethylphenyl)methyl]-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCCC1CCCCC1)CCN

DOS

IR

Vibrations