Geometry & MOs

Info

ID:	16567
PubChem CID:	472892
Reduced:	N2C11H12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	344.200097
ΔH_f, kcal/mol:	98.49
Dipole, Da:	2.36
IP(EA), eV:	-8.6(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[4-(2-methylbutan-2-yl)phenyl]methylideneamino]quinoline-2-carboximidamide

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC=C(C=C1)C=NN=C(C2=NC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations