Geometry & MOs

Info

ID:	282907
PubChem CID:	103944976
Reduced:	ClNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-58.77
Dipole, Da:	2.48
IP(EA), eV:	-9.5(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-5-methoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CO)NC(=O)CC2=CC(=CC=C2)Cl

DOS

IR

Vibrations