Geometry & MOs

Info

ID:	274242
PubChem CID:	103807983
Reduced:	OS2N5C11H15 (1)
Stoich.:	AB2C5D11E15 (1)
Weight, g/mol:	280.135782
ΔH_f, kcal/mol:	24.01
Dipole, Da:	8.63
IP(EA), eV:	-9.16(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)C2=CSC(=N2)CN

DOS

IR

Vibrations