Geometry & MOs

Info

ID:	348042
PubChem CID:	127273104
Reduced:	OF2N2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	268.135782
ΔH_f, kcal/mol:	-133.29
Dipole, Da:	3.53
IP(EA), eV:	-9.0(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=C(C=CC=C2F)F)C

DOS

IR

Vibrations