Geometry & MOs

Info

ID:	363932
PubChem CID:	127313589
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-51.91
Dipole, Da:	3.29
IP(EA), eV:	-8.63(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(4-ethylthiadiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations