Geometry & MOs

Info

ID:	126726
PubChem CID:	50975151
Reduced:	FN3O4C18H18 (1)
Stoich.:	AB3C4D18E18 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-157.35
Dipole, Da:	5.39
IP(EA), eV:	-9.38(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-4-yl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCOCCN1C2=C(N=CC(=C2)C(=O)O)N(C1=O)CC3=CC=C(C=C3)F

DOS

IR

Vibrations