Geometry & MOs

Info

ID:	207861
PubChem CID:	80462716
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	2.87
IP(EA), eV:	-10.04(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[4-(dimethylamino)phenyl]-1,2-oxazol-3-yl]methanol

Drug info:

PubChemData

Smile

CC1(CC1)C2=CC(=NO2)CO

DOS

IR

Vibrations