Geometry & MOs

Info

ID:	418630
PubChem CID:	135106468
Reduced:	FO2N4C25H31 (1)
Stoich.:	AB2C4D25E31 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	-76.06
Dipole, Da:	4.53
IP(EA), eV:	-9.01(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-2-(4-propanoylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=C2F)C(=O)N3[C@@H]4CC[C@H]3[C@@](C4)(CC=C(C)C)C(=O)N5CCCC5)C=C1

DOS

IR

Vibrations