Geometry & MOs

Info

ID:	367054
PubChem CID:	127323037
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	2.04
IP(EA), eV:	-9.18(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-5-methyl-1,3-benzoxazole

Drug info:

PubChemData

Smile

CN(C)C(=O)C1CCCC(C1)NC(=O)N(C)C

DOS

IR

Vibrations