Geometry & MOs

Info

ID:	287087
PubChem CID:	104231766
Reduced:	O5C16H16 (1)
Stoich.:	A5B16C16 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-145.99
Dipole, Da:	3.75
IP(EA), eV:	-8.74(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-hydroxyethyl)-3-methoxyphenoxy]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC2=CC3=C(C=C2)OCO3)OC)O

DOS

IR

Vibrations