Geometry & MOs

Info

ID:	270338
PubChem CID:	103636109
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	311.060759
ΔH_f, kcal/mol:	-137.48
Dipole, Da:	5.54
IP(EA), eV:	-9.27(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=O)CC1=CC=CC=C1O

DOS

IR

Vibrations