Geometry & MOs

Info

ID:	129572
PubChem CID:	51073148
Reduced:	ClNOF2C11H16 (1)
Stoich.:	ABCD2E11F16 (1)
Weight, g/mol:	237.093583
ΔH_f, kcal/mol:	-167.34
Dipole, Da:	3.0
IP(EA), eV:	-9.08(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(C=C1)OC(F)F.Cl

DOS

IR

Vibrations