Geometry & MOs

Info

ID:	9375
PubChem CID:	88675
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	51.55
Dipole, Da:	2.14
IP(EA), eV:	-7.76(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

DOS

IR

Vibrations