Geometry & MOs

Info

ID:	319674
PubChem CID:	126656995
Reduced:	F5H13C20 (1)
Stoich.:	A5B13C20 (1)
Weight, g/mol:	281.283098
ΔH_f, kcal/mol:	-184.14
Dipole, Da:	1.64
IP(EA), eV:	-9.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=C(C=C(C=C2F)C3=CC(=C(C(=C3)F)C)F)F)F

DOS

IR

Vibrations