Geometry & MOs

Info

ID:	22259
PubChem CID:	596430
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	2.94
IP(EA), eV:	-8.38(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(4-methoxyphenyl)-N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)C(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)N(C)C

DOS

IR

Vibrations