Geometry & MOs

Info

ID:	146200
PubChem CID:	53649931
Reduced:	O2N6C15H26 (1)
Stoich.:	A2B6C15D26 (1)
Weight, g/mol:	254.171591
ΔH_f, kcal/mol:	-30.48
Dipole, Da:	5.0
IP(EA), eV:	-9.22(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[N'-[2-[[amino-(cyanoamino)methylidene]amino]ethyl]carbamimidoyl]-2-(2-aminoethyl)guanidine

Drug info:

PubChemData

Smile

COC1CCC(CC1)N=NC2C3C(CCC4C3NNN4)NC2=O

DOS

IR

Vibrations