Geometry & MOs

Info

ID:	337005
PubChem CID:	127256570
Reduced:	H11C14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	356.2222
ΔH_f, kcal/mol:	119.83
Dipole, Da:	0.05
IP(EA), eV:	-8.74(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[12-(diaminomethylideneamino)dodecyl]guanidine;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations