Geometry & MOs

Info

ID:	138826
PubChem CID:	52432253
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	372.147393
ΔH_f, kcal/mol:	-30.21
Dipole, Da:	2.65
IP(EA), eV:	-8.89(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methoxy-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)OC

DOS

IR

Vibrations