Geometry & MOs

Info

ID:	48457
PubChem CID:	10584950
Reduced:	NOH9C15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	219.026248
ΔH_f, kcal/mol:	41.27
Dipole, Da:	3.55
IP(EA), eV:	-8.5(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2,2-difluoro-N-(4-methoxyphenyl)ethanimine

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C(=O)C4=C3C(=CC(=C4)N)C=C2

DOS

IR

Vibrations