Geometry & MOs

Info

ID:	349437
PubChem CID:	127275224
Reduced:	NO2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	-150.4
Dipole, Da:	1.49
IP(EA), eV:	-8.53(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)N(CCO2)C(=O)CN3CCCC3C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations