Geometry & MOs

Info

ID:	290883
PubChem CID:	111411586
Reduced:	IN6C23H41 (1)
Stoich.:	AB6C23D41 (1)
Weight, g/mol:	347.08584
ΔH_f, kcal/mol:	25.18
Dipole, Da:	2.08
IP(EA), eV:	-8.36(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-propan-2-ylphenyl)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCNC(=NC)NCC2=CC=C(C=C2)CN3CCCCC3.I

DOS

IR

Vibrations