Geometry & MOs

Info

ID:	410740
PubChem CID:	135083541
Reduced:	ClO2N3C4H6 (1)
Stoich.:	AB2C3D4E6 (1)
Weight, g/mol:	127.038176
ΔH_f, kcal/mol:	-20.62
Dipole, Da:	2.13
IP(EA), eV:	-11.26(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,2,4-oxadiazole-3-carboximidate

Drug info:

PubChemData

Smile

COC(=N)C1=NOC=N1.Cl

DOS

IR

Vibrations