Geometry & MOs

Info

ID:	254207
PubChem CID:	103123412
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-38.84
Dipole, Da:	7.08
IP(EA), eV:	-9.08(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[5-(1-methylindazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

C1CCN(C1)CCN2C(=C(N=N2)C(=O)O)C3CCNCC3

DOS

IR

Vibrations