Geometry & MOs

Info

ID:	211751
PubChem CID:	81053198
Reduced:	N2S2O3C13H22 (1)
Stoich.:	A2B2C3D13E22 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-111.93
Dipole, Da:	2.22
IP(EA), eV:	-8.66(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)CCSC1=CC=C(C=C1)N

DOS

IR

Vibrations