Geometry & MOs

Info

ID:	426318
PubChem CID:	135143408
Reduced:	FNC7H12 (1)
Stoich.:	ABC7D12 (1)
Weight, g/mol:	131.111028
ΔH_f, kcal/mol:	-26.16
Dipole, Da:	3.53
IP(EA), eV:	-10.01(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-fluoro-3-methylbutan-1-imine

Drug info:

PubChemData

Smile

CC(C1C(C=N1)(C)C)F

DOS

IR

Vibrations