Geometry & MOs

Info

ID:	211391
PubChem CID:	80943925
Reduced:	N5C16H29 (1)
Stoich.:	A5B16C29 (1)
Weight, g/mol:	269.196408
ΔH_f, kcal/mol:	5.79
Dipole, Da:	3.45
IP(EA), eV:	-8.54(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-diethyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N2CCCC(C2)N(C)C)NCC

DOS

IR

Vibrations