Geometry & MOs

Info

ID:	205254
PubChem CID:	80076134
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	239.168543
ΔH_f, kcal/mol:	-61.3
Dipole, Da:	0.69
IP(EA), eV:	-8.78(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluorophenyl)-N-(2-methoxyethyl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CC(C)C(C)NCCOC

DOS

IR

Vibrations