Geometry & MOs

Info

ID:	58825
PubChem CID:	24714911
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-30.66
Dipole, Da:	4.3
IP(EA), eV:	-8.98(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations