Geometry & MOs

Info

ID:	270165
PubChem CID:	103630925
Reduced:	ClON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	274.095357
ΔH_f, kcal/mol:	-63.33
Dipole, Da:	1.84
IP(EA), eV:	-8.79(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[2-(furan-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNC(=O)C2=C(C=C(C=C2)Cl)N

DOS

IR

Vibrations