Geometry & MOs

Info

ID:	206599
PubChem CID:	80270878
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-68.97
Dipole, Da:	5.17
IP(EA), eV:	-9.11(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)C2(CCS(=O)(=O)CC2)CN

DOS

IR

Vibrations