Geometry & MOs

Info

ID:	347764
PubChem CID:	127272826
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	3.61
IP(EA), eV:	-8.9(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4,4-dimethylpiperidin-1-yl)methyl]-3,5-dimethyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC(=O)N(C)C)C

DOS

IR

Vibrations