Geometry & MOs

Info

ID:	16264
PubChem CID:	463068
Reduced:	Cl2N5H19C26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	471.101751
ΔH_f, kcal/mol:	148.69
Dipole, Da:	3.71
IP(EA), eV:	-8.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C(=NN=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)N

DOS

IR

Vibrations