Geometry & MOs

Info

ID:	138827
PubChem CID:	52432324
Reduced:	N2O3H20C23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	406.10842
ΔH_f, kcal/mol:	-29.06
Dipole, Da:	3.59
IP(EA), eV:	-8.59(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chlorophenyl)-2-methoxy-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)[C@H](C4=CC=CC=C4)OC

DOS

IR

Vibrations