Geometry & MOs

Info

ID:	315778
PubChem CID:	126628756
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	340.236208
ΔH_f, kcal/mol:	37.57
Dipole, Da:	1.76
IP(EA), eV:	-7.7(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,4-N,4-N-tetrakis(2-methoxyethyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N(C)CCC=C

DOS

IR

Vibrations