Geometry & MOs

Info

ID:	205255
PubChem CID:	80076135
Reduced:	FNOC14H22 (1)
Stoich.:	ABCD14E22 (1)
Weight, g/mol:	289.10002
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	1.17
IP(EA), eV:	-8.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-dichlorophenyl)-N-(2-methoxyethyl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1F)C(C)NCCOC

DOS

IR

Vibrations