Geometry & MOs

Info

ID:	215847
PubChem CID:	85085338
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.041882
ΔH_f, kcal/mol:	-177.0
Dipole, Da:	1.82
IP(EA), eV:	-10.57(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-3-methyl-1,3,4-thiadiazol-2-ylidene)nitrous amide

Drug info:

PubChemData

Smile

COC(=O)C=C1CCC(C1O)O

DOS

IR

Vibrations