Geometry & MOs

Info

ID:	22173
PubChem CID:	596151
Reduced:	N3C18H25 (1)
Stoich.:	A3B18C25 (1)
Weight, g/mol:	283.204848
ΔH_f, kcal/mol:	51.88
Dipole, Da:	2.01
IP(EA), eV:	-7.9(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,4-N-trimethyl-4-N-[2-(N-methylanilino)ethyl]benzene-1,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations