Geometry & MOs

Info

ID:	282936
PubChem CID:	103946354
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	324.043233
ΔH_f, kcal/mol:	-94.74
Dipole, Da:	3.52
IP(EA), eV:	-9.39(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3,5-dichloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NC(=O)CC2=CC=CC=C2O

DOS

IR

Vibrations