Geometry & MOs

Info

ID:	287088
PubChem CID:	104231767
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-123.32
Dipole, Da:	5.3
IP(EA), eV:	-9.21(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=C(C=CC=C1OC2=CC=CC=C2C(=O)N)OC)O

DOS

IR

Vibrations