Geometry & MOs

Info

ID:	346858
PubChem CID:	127271362
Reduced:	N4O4C19H30 (1)
Stoich.:	A4B4C19D30 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-209.14
Dipole, Da:	3.5
IP(EA), eV:	-9.37(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations