Geometry & MOs

Info

ID:	22623
PubChem CID:	598019
Reduced:	ClNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	169.029442
ΔH_f, kcal/mol:	19.29
Dipole, Da:	1.6
IP(EA), eV:	-9.21(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-methoxymethanimine

Drug info:

PubChemData

Smile

CON=CC1=CC=CC=C1Cl

DOS

IR

Vibrations