Geometry & MOs

Info

ID:	364600
PubChem CID:	127315852
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-138.91
Dipole, Da:	1.92
IP(EA), eV:	-9.56(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-3-yl-(2-methylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(=O)N(C2=O)CC(=O)N3CCCC3

DOS

IR

Vibrations