Geometry & MOs

Info

ID:	241044
PubChem CID:	93621348
Reduced:	FN3O3C18H20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	-118.49
Dipole, Da:	3.07
IP(EA), eV:	-9.28(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)CNC(=O)N2CCO[C@H](C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations