Geometry & MOs

Info

ID:	212181
PubChem CID:	81059750
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-110.86
Dipole, Da:	3.31
IP(EA), eV:	-9.09(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-N'-(2-ethoxyethyl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCC(CC1)CN

DOS

IR

Vibrations