Geometry & MOs

Info

ID:	438322
PubChem CID:	135228055
Reduced:	FNO2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	4.03
Dipole, Da:	8.34
IP(EA), eV:	-10.17(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-2,2,4-trimethylhex-3-en-3-yl]phenyl]ethanimine

Drug info:

PubChemData

Smile

CC#CC1=CC(=C(C=C1)[N+](=O)[O-])F

DOS

IR

Vibrations