Geometry & MOs

Info

ID:	363910
PubChem CID:	127313567
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	3.91
IP(EA), eV:	-9.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations