Geometry & MOs

Info

ID:	411010
PubChem CID:	135083815
Reduced:	IN2O2F3H4C8 (1)
Stoich.:	AB2C2D3E4F8 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-137.6
Dipole, Da:	4.63
IP(EA), eV:	-9.26(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-propan-2-ylpentan-1-imine

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1OC(F)(F)F)ON=C2N)I

DOS

IR

Vibrations