Geometry & MOs

Info

ID:	255595
PubChem CID:	103133258
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-129.99
Dipole, Da:	4.29
IP(EA), eV:	-9.05(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[4-methyl-2-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC(=C2)F)[C@H](C)N

DOS

IR

Vibrations