Geometry & MOs

Info

ID:	50905
PubChem CID:	12013497
Reduced:	NOC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	173.098669
ΔH_f, kcal/mol:	9.59
Dipole, Da:	4.8
IP(EA), eV:	-9.09(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diethyl-3,4-dihydro-2H-1,3,5-thiadiazin-6-amine

Drug info:

PubChemData

Smile

COC=C1CC(C1)C#N

DOS

IR

Vibrations