Geometry & MOs

Info

ID:	236303
PubChem CID:	92712297
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-36.63
Dipole, Da:	4.08
IP(EA), eV:	-9.31(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-[(2S)-2-phenylpropyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC2=CC=C(O2)C(=O)NC[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations