Geometry & MOs

Info

ID:	246312
PubChem CID:	103059174
Reduced:	FON2C17H27 (1)
Stoich.:	ABC2D17E27 (1)
Weight, g/mol:	266.179442
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	2.17
IP(EA), eV:	-8.25(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(N-ethyl-3-fluoroanilino)methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CC)C2=CC(=CC=C2)F

DOS

IR

Vibrations