Geometry & MOs

Info

ID:	6910
PubChem CID:	70455
Reduced:	N2C5H12 (2)
Stoich.:	A2B5C12 (2)
Weight, g/mol:	200.200097
ΔH_f, kcal/mol:	29.75
Dipole, Da:	0.15
IP(EA), eV:	-7.18(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine

Drug info:

PubChemData

Smile

CN(C)C(=C(N(C)C)N(C)C)N(C)C

DOS

IR

Vibrations