Geometry & MOs

Info

ID:	845
PubChem CID:	3428
Reduced:	N7C12H31 (1)
Stoich.:	A7B12C31 (1)
Weight, g/mol:	273.264094
ΔH_f, kcal/mol:	-9.35
Dipole, Da:	2.7
IP(EA), eV:	-8.8(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-amino-5-[3-(3-aminopropylamino)propylamino]pentyl]guanidine

Drug info:

PubChemData

Smile

C(CC(CNCCCNCCCN)N)CN=C(N)N

DOS

IR

Vibrations