Geometry & MOs

Info

ID:	382116
PubChem CID:	134973060
Reduced:	ON3H21C24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	435.143
ΔH_f, kcal/mol:	77.05
Dipole, Da:	4.22
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-chloro-N-(4-methoxyphenyl)methanimine;rutherfordium

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(CC3=NC(=NN32)CC4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations