Geometry & MOs

Info

ID:	254244
PubChem CID:	103123660
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	-31.68
Dipole, Da:	4.19
IP(EA), eV:	-9.11(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(1-methylindazol-3-yl)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CN(C)CCN1C(=C(N=N1)C(=O)OC)C2CCNCC2

DOS

IR

Vibrations