Geometry & MOs

Info

ID:	391047
PubChem CID:	135002463
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-129.42
Dipole, Da:	4.0
IP(EA), eV:	-8.36(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-benzyl-5-morpholin-4-yl-1,3-oxazol-2-yl)-(furan-3-yl)methanol

Drug info:

PubChemData

Smile

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NC2=CC=CC=C2OC

DOS

IR

Vibrations