Geometry & MOs

Info

ID:	430439
PubChem CID:	135170503
Reduced:	N2O5C15H20 (1)
Stoich.:	A2B5C15D20 (1)
Weight, g/mol:	183.046633
ΔH_f, kcal/mol:	-152.01
Dipole, Da:	7.31
IP(EA), eV:	-9.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-methyl-1,2,4-thiadiazole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)OC1C(=CC(=O)N1C2=NOC(=C2)C(C)(C)C)C

DOS

IR

Vibrations