Geometry & MOs

Info

ID:	353036
PubChem CID:	127284186
Reduced:	N3O4C16H27 (1)
Stoich.:	A3B4C16D27 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-188.75
Dipole, Da:	4.76
IP(EA), eV:	-8.72(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-1-yl-(4-hydroxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CN(CCC1O)C(=O)C2CC(=O)N(C2)CCN3CCOCC3

DOS

IR

Vibrations