Geometry & MOs

Info

ID:	58634
PubChem CID:	24712354
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	328.122321
ΔH_f, kcal/mol:	-111.68
Dipole, Da:	4.75
IP(EA), eV:	-9.42(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N=C(NC(=O)C1=CC=CC(=C1)C)OCCOC

DOS

IR

Vibrations