Geometry & MOs

Info

ID:	287604
PubChem CID:	104248458
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-30.48
Dipole, Da:	2.15
IP(EA), eV:	-8.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxypropyl)-1,2,4-oxadiazol-5-yl]-3,4-dihydro-2H-1,4-benzoxazine

Drug info:

PubChemData

Smile

CC(CC1=NOC(=N1)CN2CCCNCC2)OC

DOS

IR

Vibrations