Geometry & MOs

Info

ID:	287089
PubChem CID:	104231768
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-121.95
Dipole, Da:	4.17
IP(EA), eV:	-9.61(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC=C1OC2=CC=CC=C2C(=O)N)OC)O

DOS

IR

Vibrations