Geometry & MOs

Info

ID:	267333
PubChem CID:	103581862
Reduced:	BrClNOF2C10H11 (1)
Stoich.:	ABCDE2F10G11 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-133.12
Dipole, Da:	3.93
IP(EA), eV:	-9.69(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methyloxolan-3-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNCC(CO)(F)F)Cl)Br

DOS

IR

Vibrations