Geometry & MOs

Info

ID:	182299
PubChem CID:	76872729
Reduced:	N4O4C11H22 (1)
Stoich.:	A4B4C11D22 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	-173.52
Dipole, Da:	2.19
IP(EA), eV:	-9.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyrazolidin-3-amine

Drug info:

PubChemData

Smile

COCCCNC1C(N(C(=O)NC1=O)CCOC)N

DOS

IR

Vibrations