Geometry & MOs

Info

ID:	61786
PubChem CID:	26713088
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	316.097855
ΔH_f, kcal/mol:	-111.24
Dipole, Da:	1.9
IP(EA), eV:	-9.07(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations