Geometry & MOs

Info

ID:	413621
PubChem CID:	135086570
Reduced:	NOSiF5C8H16 (1)
Stoich.:	ABCD5E8F16 (1)
Weight, g/mol:	123.068414
ΔH_f, kcal/mol:	-360.85
Dipole, Da:	2.75
IP(EA), eV:	-9.33(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-N-methylethanimine

Drug info:

PubChemData

Smile

CN(C)C(C(C(F)(F)F)(F)F)O[Si](C)(C)C

DOS

IR

Vibrations