Geometry & MOs

Info

ID:	433358
PubChem CID:	135173495
Reduced:	FNOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	279.204573
ΔH_f, kcal/mol:	-66.17
Dipole, Da:	1.65
IP(EA), eV:	-9.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]-3-propan-2-yloxypropan-2-ol

Drug info:

PubChemData

Smile

CN1CC2=C(C1O)C=CC=C2F

DOS

IR

Vibrations