Geometry & MOs

Info

ID:	209131
PubChem CID:	80627994
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	280.025084
ΔH_f, kcal/mol:	-6.67
Dipole, Da:	3.82
IP(EA), eV:	-8.1(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2-chloro-5-nitrophenoxy)pyridin-3-yl]methanol

Drug info:

PubChemData

Smile

CCC1CCCCN1C2=NC=C(C=C2C)CCl

DOS

IR

Vibrations