Geometry & MOs

Info

ID:	353033
PubChem CID:	127284183
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-116.54
Dipole, Da:	2.12
IP(EA), eV:	-8.86(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCCC(C2)O

DOS

IR

Vibrations