Geometry & MOs

Info

ID:	347761
PubChem CID:	127272823
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-107.68
Dipole, Da:	1.56
IP(EA), eV:	-9.11(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC(=O)N2CCNC(=O)C2)C

DOS

IR

Vibrations