Geometry & MOs

Info

ID:	225290
PubChem CID:	85753333
Reduced:	Cl2O3N4C22H28 (1)
Stoich.:	A2B3C4D22E28 (1)
Weight, g/mol:	403.158203
ΔH_f, kcal/mol:	-12.38
Dipole, Da:	2.98
IP(EA), eV:	-9.35(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8,9-bis(4-chlorophenyl)non-8-enyl]guanidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=C(CCCCCCCN=C(N)N)C2=CC=C(C=C2)Cl)Cl.[N+](=O)(O)[O-]

DOS

IR

Vibrations