Geometry & MOs

Info

ID:	295609
PubChem CID:	117537844
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	-145.94
Dipole, Da:	3.89
IP(EA), eV:	-8.79(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-dimethylphenyl)-N-methyl-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C(CC2COC2)CO)OC

DOS

IR

Vibrations