Geometry & MOs

Info

ID:	285603
PubChem CID:	104115202
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-76.1
Dipole, Da:	4.38
IP(EA), eV:	-8.65(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydroindol-1-yl)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C2=NC(=CO2)CO

DOS

IR

Vibrations