Geometry & MOs

Info

ID:	349552
PubChem CID:	127275439
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-137.73
Dipole, Da:	3.53
IP(EA), eV:	-8.66(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N,N-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)N2CCOCC2)C3=C4C(=CC=C3)OCCO4

DOS

IR

Vibrations