Geometry & MOs

Info

ID:	201668
PubChem CID:	79566943
Reduced:	N2O2C17H36 (1)
Stoich.:	A2B2C17D36 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-133.46
Dipole, Da:	1.28
IP(EA), eV:	-8.61(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methoxymethyl)phenyl]-2-propoxyethanol

Drug info:

PubChemData

Smile

CCN(CCC1CCCC1(CO)NC(C)C)C(C)COC

DOS

IR

Vibrations