Geometry & MOs

Info

ID:	401549
PubChem CID:	135051605
Reduced:	NF3O4C18H18 (1)
Stoich.:	AB3C4D18E18 (1)
Weight, g/mol:	237.092042
ΔH_f, kcal/mol:	-272.94
Dipole, Da:	4.71
IP(EA), eV:	-8.96(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-5-methoxyphenyl)cyclohexanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)NC(=O)C(F)(F)F)OC

DOS

IR

Vibrations