Geometry & MOs

Info

ID:	144071
PubChem CID:	53307321
Reduced:	N5C15H31 (1)
Stoich.:	A5B15C31 (1)
Weight, g/mol:	311.187674
ΔH_f, kcal/mol:	-12.39
Dipole, Da:	1.6
IP(EA), eV:	-9.2(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-benzylcarbamimidoyl)-2-hexylguanidine;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCN=C(N)NC(=NCC1CCCCC1)N

DOS

IR

Vibrations