Geometry & MOs

Info

ID:	299681
PubChem CID:	117688521
Reduced:	N5C23H31 (1)
Stoich.:	A5B23C31 (1)
Weight, g/mol:	367.015828
ΔH_f, kcal/mol:	86.61
Dipole, Da:	2.54
IP(EA), eV:	-8.38(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-(4-chlorophenyl)methylideneamino]-2-[(E)-(2,4-dichlorophenyl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)/C=N/N/C(=N/N=C/C2=CC=C(C=C2)CCCC)/N

DOS

IR

Vibrations