Geometry & MOs

Info

ID:	349569
PubChem CID:	127275456
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-44.09
Dipole, Da:	4.89
IP(EA), eV:	-8.93(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)CC4=CSC=N4

DOS

IR

Vibrations