Geometry & MOs

Info

ID:	405971
PubChem CID:	135076174
Reduced:	BrON2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	167.074642
ΔH_f, kcal/mol:	3.46
Dipole, Da:	3.74
IP(EA), eV:	-8.71(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(3-fluorophenyl)-N-methoxyethanimine

Drug info:

PubChemData

Smile

CCN(CC)C(C1=CC=CC=C1)C(=O)N(C)C2=CC=CC=C2Br

DOS

IR

Vibrations