Geometry & MOs

Info

ID:	58687
PubChem CID:	24714727
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-89.16
Dipole, Da:	6.23
IP(EA), eV:	-8.74(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1CC(=NO1)C2=CC=CC=C2)CC(COCC(C)C)O

DOS

IR

Vibrations