Geometry & MOs

Info

ID:	29021
PubChem CID:	831162
Reduced:	O2N3H17C20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	219.045092
ΔH_f, kcal/mol:	24.87
Dipole, Da:	4.43
IP(EA), eV:	-9.13(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-1-(furan-2-yl)methanimine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

DOS

IR

Vibrations