Geometry & MOs

Info

ID:	2480
PubChem CID:	7688
Reduced:	NC11H20 (2)
Stoich.:	AB11C20 (2)
Weight, g/mol:	332.319149
ΔH_f, kcal/mol:	-47.0
Dipole, Da:	2.36
IP(EA), eV:	-8.21(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-di(octan-2-yl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCCCCC(C)NC1=CC=C(C=C1)NC(C)CCCCCC

DOS

IR

Vibrations