Geometry & MOs

Info

ID:	359778
PubChem CID:	127299822
Reduced:	NOC5H8 (4)
Stoich.:	ABC5D8 (4)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-199.31
Dipole, Da:	7.17
IP(EA), eV:	-9.11(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CCC(CC1)NC(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations