Geometry & MOs

Info

ID:	299680
PubChem CID:	117688519
Reduced:	Cl2N7H19C20 (1)
Stoich.:	A2B7C19D20 (1)
Weight, g/mol:	377.257946
ΔH_f, kcal/mol:	122.75
Dipole, Da:	2.83
IP(EA), eV:	-8.84(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[(E)-(4-butylphenyl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

C/C(=N\NC1=CC(=NC(=N1)N)N/N=C(\C)/C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl

DOS

IR

Vibrations