Geometry & MOs

Info

ID:	212130
PubChem CID:	81059576
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	240.163791
ΔH_f, kcal/mol:	-83.24
Dipole, Da:	1.3
IP(EA), eV:	-8.6(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]aniline

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C(C)N)N(C)CCOC(C)C

DOS

IR

Vibrations