Geometry & MOs

Info

ID:	910
PubChem CID:	3518
Reduced:	N2C5H11 (2)
Stoich.:	A2B5C11 (2)
Weight, g/mol:	198.184447
ΔH_f, kcal/mol:	2.02
Dipole, Da:	1.1
IP(EA), eV:	-8.51(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(azocan-1-yl)ethyl]guanidine

Drug info:

PubChemData

Smile

C1CCCN(CCC1)CCN=C(N)N

DOS

IR

Vibrations