Geometry & MOs

Info

ID:	214107
PubChem CID:	81067358
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	268.195092
ΔH_f, kcal/mol:	-31.41
Dipole, Da:	0.75
IP(EA), eV:	-8.35(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminopropyl)-4-fluoro-N-methyl-N-(2-propan-2-yloxyethyl)aniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC=C(C=C1)CCN

DOS

IR

Vibrations