Geometry & MOs

Info

ID:	343805
PubChem CID:	127266981
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-51.87
Dipole, Da:	2.03
IP(EA), eV:	-8.94(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[(2-methoxyphenyl)methylamino]methyl]-1,2-oxazole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)CCNCC2=C(C=CC(=C2)CO)O

DOS

IR

Vibrations