Geometry & MOs

Info

ID:	233508
PubChem CID:	90944944
Reduced:	N2F3C6H7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-133.12
Dipole, Da:	5.58
IP(EA), eV:	-10.12(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tridecylideneamino)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(F)(F)F

DOS

IR

Vibrations