Geometry & MOs

Info

ID:	390247
PubChem CID:	134998015
Reduced:	CrNO4C19H19 (1)
Stoich.:	ABC4D19E19 (1)
Weight, g/mol:	307.193614
ΔH_f, kcal/mol:	119.55
Dipole, Da:	1.24
IP(EA), eV:	-8.08(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(1-methyl-4-phenylcyclohexyl)-N-phenylmethoxymethanimine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)CNC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations