Geometry & MOs

Info

ID:	337113
PubChem CID:	127256678
Reduced:	N4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	195.010248
ΔH_f, kcal/mol:	47.37
Dipole, Da:	1.5
IP(EA), eV:	-8.73(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dioxiran-3-yl)-2H-pyrido[2,3-e][1,2,4]thiadiazine

Drug info:

PubChemData

Smile

CC(C)CCC(C)C1=C2C(=CC=C1)N=C(C3=C2C=NN3)N

DOS

IR

Vibrations