Geometry & MOs

Info

ID:	58689
PubChem CID:	24714729
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	342.174356
ΔH_f, kcal/mol:	-35.21
Dipole, Da:	3.94
IP(EA), eV:	-8.91(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluorophenyl)methyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CCC(CN(C)CC1CC(=NO1)C2=CC=CC=C2)O

DOS

IR

Vibrations