Geometry & MOs

Info

ID:	58594
PubChem CID:	24712245
Reduced:	ON3C19H33 (1)
Stoich.:	AB3C19D33 (1)
Weight, g/mol:	276.127406
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	4.8
IP(EA), eV:	-8.45(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-methylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)N(CC1=C(C=CC(=C1)N)N(C)C)C(=O)C(C)(C)C

DOS

IR

Vibrations