Geometry & MOs

Info

ID:	387649
PubChem CID:	134986295
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	208.118733
ΔH_f, kcal/mol:	48.35
Dipole, Da:	2.88
IP(EA), eV:	-8.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1,1,1-trifluoro-4-methyl-N-(propan-2-ylideneamino)pentan-3-imine

Drug info:

PubChemData

Smile

CC1=CC2=C3C=C1CCCCC(=C3O)C=C2

DOS

IR

Vibrations