Geometry & MOs

Info

ID:	203894
PubChem CID:	79890032
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-37.21
Dipole, Da:	2.58
IP(EA), eV:	-8.18(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylmorpholin-4-yl)-1,3-benzoxazol-6-amine

Drug info:

PubChemData

Smile

CCOCCNC1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations