Geometry & MOs

Info

ID:	28369
PubChem CID:	827232
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	312.220164
ΔH_f, kcal/mol:	-49.99
Dipole, Da:	3.08
IP(EA), eV:	-8.6(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4

DOS

IR

Vibrations