Geometry & MOs

Info

ID:	216143
PubChem CID:	85085792
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-43.75
Dipole, Da:	3.7
IP(EA), eV:	-8.37(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-methyl-3,3a,4,5,7,7a-hexahydropyrano[3,4-c][1,2]oxazole

Drug info:

PubChemData

Smile

CC1C(OC1=NC2=CC=C(C=C2)OC)C(C)C

DOS

IR

Vibrations