Geometry & MOs

Info

ID:	181450
PubChem CID:	76747723
Reduced:	O2F3N4C21H23 (1)
Stoich.:	A2B3C4D21E23 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-194.05
Dipole, Da:	6.86
IP(EA), eV:	-8.94(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-amino-5-methyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl]phenyl]-2,5-dimethyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC(CC1COC(=N1)N)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations