Geometry & MOs

Info

ID:	280214
PubChem CID:	103847684
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	272.01604
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	4.85
IP(EA), eV:	-9.0(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(5-bromopyridin-2-yl)amino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NCC2(CCOC2)O

DOS

IR

Vibrations