Geometry & MOs

Info

ID:	220768
PubChem CID:	85239169
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-51.56
Dipole, Da:	4.15
IP(EA), eV:	-8.7(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CN3CCC2CC3CO

DOS

IR

Vibrations