Geometry & MOs

Info

ID:	150908
PubChem CID:	53790605
Reduced:	BrN2O4C17H25 (1)
Stoich.:	AB2C4D17E25 (1)
Weight, g/mol:	164.983579
ΔH_f, kcal/mol:	-147.32
Dipole, Da:	5.25
IP(EA), eV:	-8.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN1CCC[C@H]1CN(C)C(=O)C2=C(C(=CC(=C2O)Br)OC)OC

DOS

IR

Vibrations