Geometry & MOs

Info

ID:	255848
PubChem CID:	103135190
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	256.086622
ΔH_f, kcal/mol:	14.4
Dipole, Da:	4.74
IP(EA), eV:	-8.97(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-chloro-6-[(5-methyloxolan-2-yl)methoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CCNC(CCC1=CC=CO1)C2=NN(C=C2)C

DOS

IR

Vibrations