Geometry & MOs

Info

ID:	212203
PubChem CID:	81059804
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-13.03
Dipole, Da:	2.19
IP(EA), eV:	-8.99(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-1-(furan-3-yl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC=CC(=C1)C2CC2

DOS

IR

Vibrations