Geometry & MOs

Info

ID:	58694
PubChem CID:	24714734
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-94.48
Dipole, Da:	4.71
IP(EA), eV:	-8.58(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations