Geometry & MOs

Info

ID:

366422

PubChem CID:

127319911

Reduced:

O2N3C14H23 (1)

Stoich.:

A2B3C14D23 (1)

Weight, g/mol:

333.168856

ΔHf, kcal/mol:

-107.04

Dipole, Da:

1.73

IP(EA), eV:

-9.63(0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations