Geometry & MOs

Info

ID:	205245
PubChem CID:	80075369
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	239.168543
ΔH_f, kcal/mol:	34.15
Dipole, Da:	6.12
IP(EA), eV:	-8.11(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C3CCN4C3CCC4)N

DOS

IR

Vibrations