Geometry & MOs

Info

ID:	407307
PubChem CID:	135079772
Reduced:	NO4C18H21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	331.157925
ΔH_f, kcal/mol:	-142.48
Dipole, Da:	6.86
IP(EA), eV:	-9.18(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[4-(trifluoromethyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=C2[C@H]3CCCN3C(CC2=C1)C(=O)OC)C(=O)C

DOS

IR

Vibrations