Geometry & MOs

Info

ID:	281722
PubChem CID:	103914272
Reduced:	BrF2N2O2C13H17 (1)
Stoich.:	AB2C2D2E13F17 (1)
Weight, g/mol:	204.147393
ΔH_f, kcal/mol:	-177.18
Dipole, Da:	2.17
IP(EA), eV:	-9.08(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-hydroxyethoxy)ethylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=C(C=CC(=C1)Br)OC(F)F

DOS

IR

Vibrations