Geometry & MOs

Info

ID:	356900
PubChem CID:	127292508
Reduced:	F2N2O3C19H26 (1)
Stoich.:	A2B2C3D19E26 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-215.11
Dipole, Da:	5.28
IP(EA), eV:	-9.28(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethyl]-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2CCN(CC2)C(=O)NCCOC3=CC(=C(C=C3)F)F

DOS

IR

Vibrations