Geometry & MOs

Info

ID:	251195
PubChem CID:	103102104
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-24.05
Dipole, Da:	2.11
IP(EA), eV:	-8.74(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,3-dihydro-2-benzofuran-5-ylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC(C1=CC=CC=C1)OC

DOS

IR

Vibrations