Geometry & MOs

Info

ID:	446366
PubChem CID:	135274441
Reduced:	ClNC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	332.319149
ΔH_f, kcal/mol:	-37.68
Dipole, Da:	4.35
IP(EA), eV:	-8.14(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethyl-1-N,1-N,4-N,4-N-tetra(propan-2-yl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)N(C1=CC(=C(C=C1N(C(C)C)C(C)C)Cl)Cl)C(C)C

DOS

IR

Vibrations