Geometry & MOs

Info

ID:	212008
PubChem CID:	81059168
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	-40.02
Dipole, Da:	3.46
IP(EA), eV:	-7.8(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]aniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N(C)CCOC(C)C)N

DOS

IR

Vibrations