Geometry & MOs

Info

ID:	269895
PubChem CID:	103619592
Reduced:	NF2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-203.01
Dipole, Da:	2.96
IP(EA), eV:	-9.39(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyethoxy)propylamino]-1-(2-methoxy-5-methylphenyl)ethanol

Drug info:

PubChemData

Smile

COCCOCCCNCC(C1=CC(=C(C=C1)F)F)O

DOS

IR

Vibrations