Geometry & MOs

Info

ID:	144072
PubChem CID:	53307322
Reduced:	ClN5C15H26 (1)
Stoich.:	AB5C15D26 (1)
Weight, g/mol:	275.210996
ΔH_f, kcal/mol:	2.49
Dipole, Da:	2.68
IP(EA), eV:	-9.23(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCN=C(N)NC(=NCC1=CC=CC=C1)N.Cl

DOS

IR

Vibrations