Geometry & MOs

Info

ID:	56292
PubChem CID:	17424991
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-131.57
Dipole, Da:	7.91
IP(EA), eV:	-9.06(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-yl)-N-cyclopentyl-6H-1,3,4-thiadiazin-2-amine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)NC3CCC4CCCCC4C3)NC(=O)C1=O

DOS

IR

Vibrations